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Predicted properties of the compound entered.

ID QIWMHDZQVOFMKA-XMMPIXPASA-N
Formula C19H24NO3P
IUPAC Name N-(2-hydroxyphenyl)-6-[(R)-methyl(phenyl)phosphoryl]hexanamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H24NO3P/c1-24(23,16-10-4-2-5-11-16)15-9-3-6-14-19(22)20-17-12-7-8-13-18(17)21/h2,4-5,7-8,10-13,21H,3,6,9,14-15H2,1H3,(H,20,22)/t24-/m1/s1
Standard InChIKey (User Input) InChIKey=QIWMHDZQVOFMKA-XMMPIXPASA-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 - - -