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Predicted properties of the compound entered.

ID ABFMPTYIXFUBEW-UHFFFAOYSA-N
Formula C36H39O3P
IUPAC Name bis(4-cyclohexylphenyl) (4-phenylphenyl) phosphite
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C36H39O3P/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40(38-35-24-18-32(19-25-35)29-12-6-2-7-13-29)39-36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1,4-5,10-11,16-27,29-30H,2-3,6-9,12-15H2
Standard InChIKey (User Input) InChIKey=ABFMPTYIXFUBEW-UHFFFAOYSA-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 - - -