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Predicted properties of the compound entered.

ID VGSSCHWSOQTERC-UHFFFAOYSA-N
Formula C21H24N2O4S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H24N2O4S/c1-3-4-5-8-19(25)23-16-11-9-15(10-12-16)18(24)14-27-21(26)17-7-6-13-22-20(17)28-2/h6-7,9-13H,3-5,8,14H2,1-2H3,(H,23,25)
Standard InChIKey (User Input) InChIKey=VGSSCHWSOQTERC-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [2-[4-(hexanoylamino)phenyl]-2-oxoethyl] 2-methylsulfanylpyridine-3-carboxylate | [2-[4-(hexanoylamino)phenyl]-2-oxo-ethyl] 2-methylsulfanylpyridine-3-carboxylate | 2-(methylthio)-3-pyridinecarboxylic acid [2-oxo-2-[4-(1-oxohexylamino)phenyl]ethyl] ester | 2-(methylthio)nicotinic acid [2-[4-(caproylamino)phenyl]-2-keto-ethyl] ester | ZINC07657433
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 - - -