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Predicted properties of the compound entered.

ID VDHODVMSFCQFPQ-YBFXNURJSA-N
Formula C18H18N4O2S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H18N4O2S/c1-2-22-16-9-4-3-8-15(16)20-18(22)25-12-17(24)21-19-11-13-6-5-7-14(23)10-13/h3-11,23H,2,12H2,1H3,(H,21,24)/b19-11+
Standard InChIKey (User Input) InChIKey=VDHODVMSFCQFPQ-YBFXNURJSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(3-hydroxyphenyl)methylideneamino]acetamide | 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(3-hydroxyphenyl)methyleneamino]acetamide | 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[(3-hydroxyphenyl)methyleneamino]acetamide | 2-[(1-ethylbenzimidazol-2-yl)thio]-N-[(3-hydroxybenzylidene)amino]acetamide | 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(3-hydroxyphenyl)methylideneamino]ethanamide | ST5247844 | BAS 01177452
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 - - -