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Predicted properties of the compound entered.

ID ABCDYPPOWDMVDD-NTEUORMPSA-N
Formula C15H10N2O2S2
IUPAC Name (2E)-2-{[(4-nitrophenyl)amino]methylidene}-2,3-dihydro-1-benzothiophene-3-thione
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H10N2O2S2/c18-17(19)11-7-5-10(6-8-11)16-9-14-15(20)12-3-1-2-4-13(12)21-14/h1-9,16H/b14-9+
Standard InChIKey (User Input) InChIKey=ABCDYPPOWDMVDD-NTEUORMPSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (2E)-2-[[(4-nitrophenyl)amino]methylidene]-1-benzothiophene-3-thione | (2E)-2-[[(4-nitrophenyl)amino]methylene]benzothiophene-3-thione | (2E)-2-[[(4-nitrophenyl)amino]methylene]-3-benzothiophenethione | (3-Thio-2-benzo[b]thienylidene)-4-nitroaniline
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 - - -