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Predicted properties of the compound entered.

ID QJYFZGZQJOGQTO-UHFFFAOYSA-N
Formula C16H15NO2S2
IUPAC Name 2-{[(benzylsulfanyl)methanethioyl](phenyl)amino}acetic acid
SMILES
Standard InChI
Standard InChIKey
Cite this record
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C16H15NO2S2/c18-15(19)11-17(14-9-5-2-6-10-14)16(20)21-12-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,19)
Standard InChIKey (User Input) InChIKey=QJYFZGZQJOGQTO-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(phenyl-(phenylmethylsulfanylcarbothioyl)amino)acetic acid | 2-[phenyl-[(phenylmethylthio)-thioxomethyl]amino]acetic acid | 2-[(benzylthio)carbothioyl-phenyl-amino]acetic acid | 2-(phenyl-(phenylmethylsulfanylcarbothioyl)amino)ethanoic acid
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -