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Predicted properties of the compound entered.

ID GIMDPFBLSKQRNP-UHFFFAOYSA-N
Formula C14H14O
IUPAC Name 1,1-diphenylethan-1-ol
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
Standard InChIKey (User Input) InChIKey=GIMDPFBLSKQRNP-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1,1-di(phenyl)ethanol | 599-67-7 | Benzenemethanol, .alpha.-methyl-.alpha.-phenyl- | Benzhydrol, .alpha.-methyl- | Diphenylmethylcarbinol | Methyldiphenylcarbinol | NSC33 | ZINC01090568 | alpha-Methylbenzhydryl alcohol | AI3-05842 | ICCB1_000119 | 152145_ALDRICH | ST5308488 | Benzenemethanol, alpha-methyl-alpha-phenyl- | Benzhydrol, alpha-methyl- (8CI) | EINECS 209-970-1 | NSC 33 | alpha-Methylbenzhydrol | .alpha.-Methylbenzhydrol | 1,1-Diphenyl-1-ethanol | 1,1-Diphenylethanol
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 - - -