On the public citation graph
Correlation of the Aqueous Solubility of Hydrocarbons and Halogenated Hydrocarbons with Molecular Structure
0 signed · 102 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/cite.330370802openalex-snapshot
Eine einfache Korrelation zwischen Wasserlöslichkeit und Struktur von Kohlenwasserstoffen und Halogenkohlenwasserstoffen
inferredcites →https://doi.org/10.1002/jps.2600730403openalex-snapshot
Comparative Study of Lipophilicity versus Topological Molecular Descriptors in Biological Correlations
inferredcites →https://doi.org/10.1002/jps.2600730404openalex-snapshot
Comparative Bioavailability of Two Furosemide Formulations in Humans
inferredcites →https://doi.org/10.1002/jps.2600810924openalex-snapshot
A new method for the estimation of the aqueous solubility of organic compounds
inferredcites →https://doi.org/10.1016/0160-9327(86)90116-xopenalex-snapshot
Molecular connectivity in structure-activity analysis
inferredcites →https://doi.org/10.1016/0169-7722(94)90027-2openalex-snapshot
Environmental organic chemistry
inferredcites →https://doi.org/10.1016/b978-0-12-406560-4.x5001-6openalex-snapshot
Molecular Connectivity in Chemistry and Drug Research
inferredcites →https://doi.org/10.1021/ac00220a013openalex-snapshot
Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies
inferredcites →https://doi.org/10.1021/ci00019a019openalex-snapshot
Prediction of Aqueous Solubility of Organic Compounds
inferredcites →https://doi.org/10.1021/ci9501507openalex-snapshot
Prediction of Aqueous Solubility for a Diverse Set of Heteroatom-Containing Organic Compounds Using a Quantitative Structure−Property Relationship
inferredcites →https://doi.org/10.1021/ci960081bopenalex-snapshot
A QSPR Study of the Solubility of Gases and Vapors in Water
inferredcites →https://doi.org/10.1021/es00032a012openalex-snapshot
Quantitative structure-property relationships for aqueous solubilities and Henry's law constants of polychlorinated biphenyls
inferredcites →https://doi.org/10.1021/es00032a013openalex-snapshot
On-line measurement of benzene and toluene in dilute vehicle exhaust by mass spectrometry
inferredcites →https://doi.org/10.1021/es00050a008openalex-snapshot
Solubility of polychlorinated biphenyls in water/alcohol mixtures. 1. Experimental data
inferredcites →https://doi.org/10.1021/es00168a014openalex-snapshot
Prediction of aqueous solubility of organic chemicals based on molecular structure
inferredcites →https://doi.org/10.1021/es00168a015openalex-snapshot
Use of electrothermal vaporization-multiple-wavelength absorption spectrometry to qualitatively screen for the presence of polycyclic aromatic hydrocarbons
inferredcites →https://doi.org/10.1021/es950638oopenalex-snapshot
UNIFAC Prediction of Aqueous and Nonaqueous Solubilities of Chemicals with Environmental Interest
inferredcites →https://doi.org/10.1021/i160072a011openalex-snapshot
Solubility and Partitioning. 3. The Solubility of Halobenzenes in Water
inferredcites →https://doi.org/10.1021/j100291a062openalex-snapshot
Linear solvation energy relationships. 41. Important differences between aqueous solubility relationships for aliphatic and aromatic solutes
inferredcites →https://doi.org/10.1021/j100291a064openalex-snapshot
Is quantum Monte Carlo competitive? Lithium hydride test case
inferredcites →https://doi.org/10.1021/j100588a008openalex-snapshot
Solubility of nonelectrolytes in polar solvents. V. Estimation of the solubility of aliphatic monofunctional compounds in water using a molecular surface area approach
inferredcites →https://doi.org/10.1021/j100588a009openalex-snapshot
Aqueous dissociation of croconic acid
inferredcites →https://doi.org/10.1021/j100876a049openalex-snapshot
Solubility in Water of Paraffin, Cycloparaffin, Olefin, Acetylene, Cycloolefin, and Aromatic Hydrocarbons 1
inferredcites →https://doi.org/10.1021/je00030a025openalex-snapshot
Aqueous solubility and octanol/water partition coefficient of organic compounds at 25.0.degree.C
inferredcites →https://doi.org/10.1021/je00030a026openalex-snapshot
Isopiestic determination of the activity coefficients of some aqueous rare-earth electrolyte solutions at 25.degree.C. 6. Europium trinitrate, yttrium nitrate, yttrium chloride
inferredcites →https://doi.org/10.1021/je00036a027openalex-snapshot
Aqueous solubilities, octanol water partition coefficients, and entropies of melting of chlorinated benzenes and biphenyls
inferredcites →https://doi.org/10.1021/je00036a028openalex-snapshot
Solubility of uranium hexafluoride in some low-temperature solvents
inferredcites →https://doi.org/10.1021/je60005a001openalex-snapshot
Activity Coefficients as a Function of Structure and Media.
inferredcites →https://doi.org/10.1021/je60075a012openalex-snapshot
Aqueous solubility of polynuclear aromatic hydrocarbons
inferredcites →https://doi.org/10.1021/je60081a021openalex-snapshot
Solubilities and partitioning. 2. Relationships between aqueous solubilities, partition coefficients, and molecular surface areas of rigid aromatic hydrocarbons
inferredcites →https://doi.org/10.1039/cs9952400279openalex-snapshot
QSPR: the correlation and quantitative prediction of chemical and physical properties from structure
inferredcites →https://doi.org/10.1063/1.555654openalex-snapshot
A critical review of Henry’s law constants for chemicals of environmental interest
inferredcites →https://doi.org/10.1306/83d922a8-16c7-11d7-8645000102c1865dopenalex-snapshot
Aqueous Solubility of Petroleum as Applied to Its Origin and Primary Migration
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/(sici)1099-1395(199910)12:10<769::aid-poc197>3.0.co;2-gopenalex-snapshot
Understanding the volume-solubility dependence: the mobile order and disorder view
inferred← citeshttps://doi.org/10.1002/cem.1297openalex-snapshot
Application of recurrent relations in chemistry
inferred← citeshttps://doi.org/10.1002/chin.199829331openalex-snapshot
ChemInform Abstract: Correlation of the Aqueous Solubility of Hydrocarbons and Halogenated Hydrocarbons with Molecular Structure
inferred← citeshttps://doi.org/10.1002/chin.200322295openalex-snapshot
Halogens in Molecular Structure—Property Relationships
inferred← citeshttps://doi.org/10.1002/etc.1882openalex-snapshot
Quantifying the concentration of crude oil microdroplets in oil–water preparations
inferred← citeshttps://doi.org/10.1002/etc.5620200306openalex-snapshot
ESTIMATION OF WATER SOLUBILITY FROM ATOM-TYPE ELECTROTOPOLOGICAL STATE INDICES
inferred← citeshttps://doi.org/10.1002/jps.10178openalex-snapshot
Prediction of aqueous solubility of organic compounds using a quantitative structure–property relationship
inferred← citeshttps://doi.org/10.1002/jps.10499openalex-snapshot
Estimation of the Aqueous Solubility of Organic Compounds Using Molecular Connectivity indices
inferred← citeshttps://doi.org/10.1002/pola.23809openalex-snapshot
Synthesis of oily core‐hybrid shell nanocapsules through interfacial free radical copolymerization in miniemulsion: Droplet formation and nucleation
inferred← citeshttps://doi.org/10.1002/qsar.200330840openalex-snapshot
Analysis of water solubility data on the basis of HYBOT descriptors
inferred← citeshttps://doi.org/10.1002/qsar.200430862openalex-snapshot
Analysis of Water Solubility Data on the Basis of HYBOT Descriptors. Part 3. Solubility of Solid Neutral Chemicals and Drugs
inferred← citeshttps://doi.org/10.1002/qsar.200510142openalex-snapshot
QSPR Study of Fluorescence Wavelengths (λex/λem) Based on the Heuristic Method and Radial Basis Function Neural Networks
inferred← citeshttps://doi.org/10.1002/qsar.200860022openalex-snapshot
Characterization of Mixtures Part 1: Prediction of Infinite‐Dilution Activity Coefficients Using Neural Network‐Based QSPR Models
inferred← citeshttps://doi.org/10.1007/s10311-016-0561-7openalex-snapshot
Better prediction of aqueous solubility of chlorinated hydrocarbons using support vector machine modeling
inferred← citeshttps://doi.org/10.1007/s11030-025-11239-xopenalex-snapshot
Application of high-precision solubility prediction models in the assisted design of drug-like compounds
inferred← citeshttps://doi.org/10.1007/s11696-019-00726-9openalex-snapshot
The effect of organic cosolvent and solute–solvent interaction on the solubility of oil residue in Niger Delta soil
inferred← citeshttps://doi.org/10.1007/s11745-004-1321-4openalex-snapshot
Rapid clearance of hexachlorobenzene from chylomicrons
inferred← citeshttps://doi.org/10.1016/j.chemosphere.2017.09.095openalex-snapshot
Estimations of the thermodynamic properties of halogenated benzenes as they relate to their environment mobility
inferred← citeshttps://doi.org/10.1016/j.colsurfa.2003.12.025openalex-snapshot
Diffusive dissolution of a drop in a capillary
inferred← citeshttps://doi.org/10.1016/j.colsurfa.2004.03.027openalex-snapshot
Solvent molecular descriptors on poly(d, l-lactide-co-glycolide) particle size in emulsification–diffusion process
inferred← citeshttps://doi.org/10.1016/j.fluid.2010.03.023openalex-snapshot
Predicting infinite dilution activity coefficients of hydrocarbons in water using ant colony optimization
inferred← citeshttps://doi.org/10.1016/j.fluid.2014.10.026openalex-snapshot
Mutual solubilities of hydrocarbon–water systems with F-SAC
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.08.001openalex-snapshot
Prediction of water solubilities in hydrocarbons and oils using F-SAC coupled with SRK–EoS
inferred← citeshttps://doi.org/10.1016/j.gca.2011.07.030openalex-snapshot
Thermodynamic properties of organic iodine compounds
inferred← citeshttps://doi.org/10.1016/j.ijpharm.2005.02.013openalex-snapshot
A rapid screening tool for estimating the potential of 2-hydroxypropyl-β-cyclodextrin complexation for solubilization purposes
inferred← citeshttps://doi.org/10.1016/j.jct.2011.12.015openalex-snapshot
Thermodynamics of molecular solids in organic solvents
inferred← citeshttps://doi.org/10.1016/j.jece.2014.09.014openalex-snapshot
Synthesis of a quaternarized poly(vinylimidazole-co-trifluoroethylmethacrylate-co-divinylbenzene) anion-exchange membrane for nitrate removal
inferred← citeshttps://doi.org/10.1016/j.jpba.2004.11.005openalex-snapshot
Prediction of the aqueous solubility of benzylamine salts using QSPR model
inferred← citeshttps://doi.org/10.1016/s0001-8686(00)00049-xopenalex-snapshot
Modification of the lyotropic liquid crystalline microstructure of amphiphilic block copolymers in the presence of cosolvents
inferred← citeshttps://doi.org/10.1016/s0021-9673(03)00736-2openalex-snapshot
Mosaic increments for predicting the gas chromatographic retention data of the chlorobenzenes
inferred← citeshttps://doi.org/10.1016/s0022-0248(01)02087-5openalex-snapshot
The growth, morphology and perfection of fluoranthene crystals grown from supercooled chlorine derivative solutions on spontaneously formed seeds
inferred← citeshttps://doi.org/10.1016/s0079-6468(02)41002-8openalex-snapshot
Virtual Screening of Virtual Libraries
inferred← citeshttps://doi.org/10.1016/s0169-409x(02)00008-xopenalex-snapshot
Prediction of drug solubility from structure
inferred← citeshttps://doi.org/10.1016/s0223-5234(00)01186-7openalex-snapshot
Prediction of aqueous solubility for a diverse set of organic compounds based on atom-type electrotopological state indices
inferred← citeshttps://doi.org/10.1016/s0958-1669(99)00062-2openalex-snapshot
Chemoinformatics – predicting the physicochemical properties of 'drug-like' molecules
inferred← citeshttps://doi.org/10.1016/s1874-527x(02)80006-8openalex-snapshot
Halogens in molecular structure-property relationships
inferred← citeshttps://doi.org/10.1021/ci000152dopenalex-snapshot
Estimation of the Aqueous Solubility of Organic Molecules by the Group Contribution Approach
inferred← citeshttps://doi.org/10.1021/ci010323uopenalex-snapshot
A Fuzzy ARTMAP Based on Quantitative Structure−Property Relationships (QSPRs) for Predicting Aqueous Solubility of Organic Compounds
inferred← citeshttps://doi.org/10.1021/ci980022topenalex-snapshot
QSPR Studies on Vapor Pressure, Aqueous Solubility, and the Prediction of Water−Air Partition Coefficients
inferred← citeshttps://doi.org/10.1021/ci9901338openalex-snapshot
Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology
inferred← citeshttps://doi.org/10.1021/ci9903206openalex-snapshot
Structurally Diverse Quantitative Structure−Property Relationship Correlations of Technologically Relevant Physical Properties
inferred← citeshttps://doi.org/10.1021/cr900238dopenalex-snapshot
Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction
inferred← citeshttps://doi.org/10.1021/es803382zopenalex-snapshot
The Pseudophase Approach to Assessing Chemical Partitioning in Air−Water−Cyclodextrin Systems
inferred← citeshttps://doi.org/10.1021/ie801101ropenalex-snapshot
Interfacial Tension and Density of Water + Branched Hydrocarbon Binary Systems in the Range 303−343 K
inferred← citeshttps://doi.org/10.1021/jm020266bopenalex-snapshot
Prediction of Aqueous Solubility of a Diverse Set of Compounds Using Quantitative Structure−Property Relationships
inferred← citeshttps://doi.org/10.1021/js990117popenalex-snapshot
UPPER III: Unified physical property estimation relationships. Application to non‐hydrogen bonding aromatic compounds
inferred← citeshttps://doi.org/10.1021/la9912343openalex-snapshot
Effect of Glycols on the Self-Assembly of Amphiphilic Block Copolymers in Water. 2. Glycol Location in the Microstructure
inferred← citeshttps://doi.org/10.1023/a:1008703513479openalex-snapshot
Hydrophobic and solvation effects on the solubility of hydroxysteroids in various solvents: Quantitative and qualitative assessment by application of the mobile order and disorder theory
inferred← citeshttps://doi.org/10.1023/a:1012284411691openalex-snapshot
Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure
inferred← citeshttps://doi.org/10.1023/b:pham.0000029281.12753.25openalex-snapshot
Topical Delivery of a Model Phenolic Drug: Alkyloxycarbonyl Prodrugs of Acetaminophen
inferred← citeshttps://doi.org/10.1039/c2ob27282bopenalex-snapshot
Cucurbit[7]uril host–guest complexes and [2]pseudorotaxanes with N-methylpiperidinium, N-methylpyrrolidinium, and N-methylmorpholinium cations in aqueous solution
inferred← citeshttps://doi.org/10.1039/d5sm00463bopenalex-snapshot
Prediction of the effect of branching of molecular chain on the structure of interface and interfacial tension in systems containing water, alkane and nonionic surfactant
inferred← citeshttps://doi.org/10.1080/02772249909358858openalex-snapshot
Aqueous coefficient calculations for chemicals and drugs
inferred← citeshttps://doi.org/10.1080/10643389.2014.955627openalex-snapshot
Prediction of the Fate of Organic Compounds in the Environment From Their Molecular Properties: A Review
inferred← citeshttps://doi.org/10.1099/mic.0.000138openalex-snapshot
Permissivity of the biphenyl-specific aerobic bacterial metabolic pathway towards analogues with various steric requirements
inferred← citeshttps://doi.org/10.1134/s0036024408050014openalex-snapshot
Recurrent relations for the approximation of the physicochemical constants of homologues
inferred← citeshttps://doi.org/10.1139/e04-052openalex-snapshot
Coupled fluid flow, heat and mass transport, and erosion in the Alberta basin: implications for the origin of the Athabasca oil sands
inferred← citeshttps://doi.org/10.1139/v2012-078openalex-snapshot
Complexations of the hydrophilic and hydrophobic moieties of benzethonium chloride by cucurbit[7]uril in aqueous solution
inferred← citeshttps://doi.org/10.1208/s12249-010-9499-4openalex-snapshot
Analysis of Relationships Between Solid-State Properties, Counterion, and Developability of Pharmaceutical Salts
inferred← citeshttps://doi.org/10.12921/cmst.2016.0000022openalex-snapshot
Quantitative Modeling of Physical Properties of Crude Oil Hydrocarbons Using Volsurf+ Molecular Descriptors
inferred← citeshttps://doi.org/10.1520/jai13391openalex-snapshot
Cleanliness Testing and Identification of Residues on Polymer Medical Devices
inferred← citeshttps://doi.org/10.2174/1568026023392922openalex-snapshot
The Present Utility and Future Potential for Medicinal Chemistry of QSAR / QSPR with Whole Molecule Descriptors
inferred← citeshttps://doi.org/10.31390/gradschool_dissertations.825openalex-snapshot
Studies of hydrophobic organic pollutant interactions with cyclodextrin: implication for groundwater remediation
inferred← citeshttps://doi.org/10.3390/i7020047openalex-snapshot
Predicting Aqueous Solubility of Chlorinated Hydrocarbons by the MCI Approach
inferred← citeshttps://doi.org/10.5151/chemeng-cobeq2014-1548-18716-153212openalex-snapshot
MUTUAL SOLUBILITIES OF HYDROCARBON-WATER SYSTEMSWITH F-SAC
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.