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Predicted properties of the compound entered.

ID KDLYMBMVURTCGA-UHFFFAOYSA-N
Formula C18H18N2O3S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H18N2O3S/c1-11-17(22)20(18(23)12(2)24-11)10-16(21)19-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,11-12H,10H2,1-2H3,(H,19,21)
Standard InChIKey (User Input) InChIKey=KDLYMBMVURTCGA-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)-N-naphthalen-1-ylacetamide | 2-(2,6-dimethyl-3,5-dioxo-thiomorpholin-4-yl)-N-(1-naphthyl)acetamide | 2-(2,6-dimethyl-3,5-dioxo-4-thiomorpholinyl)-N-(1-naphthyl)acetamide | 2-(3,5-diketo-2,6-dimethyl-thiomorpholin-4-yl)-N-(1-naphthyl)acetamide | 2-(2,6-dimethyl-3,5-dioxo-thiomorpholin-4-yl)-N-naphthalen-1-yl-ethanamide
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 - - -