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Predicted properties of the compound entered.

ID ABCZYMWAXSVNPL-UHFFFAOYSA-N
Formula C13H13NO2S
IUPAC Name 1-[4-(hydroxymethyl)-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethan-1-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H13NO2S/c1-8-3-5-10(6-4-8)13-14-11(7-15)12(17-13)9(2)16/h3-6,15H,7H2,1-2H3
Standard InChIKey (User Input) InChIKey=ABCZYMWAXSVNPL-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-[4-(hydroxymethyl)-2-(4-methylphenyl)thiazol-5-yl]ethanone | 1-[4-(hydroxymethyl)-2-(4-methylphenyl)-5-thiazolyl]ethanone | 1-[4-methylol-2-(4-methylphenyl)thiazol-5-yl]ethanone | Ethanone, 1-[4-(hydroxymethyl)-2-(4-methylphenyl)-5-thiazolyl]- | 1-[4-(Hydroxymethyl)-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone
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 - - -