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Predicted properties of the compound entered.

ID ABQCJABHLJKKDP-KRWDZBQOSA-N
Formula C18H23F3N2O6S
IUPAC Name methyl N-(2-{[(5S)-5-butyl-5-methyl-2-oxo-1,3-oxazolidin-3-yl]methyl}phenyl)-N-(trifluoromethane)sulfonylcarbamate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H23F3N2O6S/c1-4-5-10-17(2)12-22(15(24)29-17)11-13-8-6-7-9-14(13)23(16(25)28-3)30(26,27)18(19,20)21/h6-9H,4-5,10-12H2,1-3H3/t17-/m0/s1
Standard InChIKey (User Input) InChIKey=ABQCJABHLJKKDP-KRWDZBQOSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -