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Predicted properties of the compound entered.

ID ABYAFVJYPMKGFI-KDURUIRLSA-N
Formula C21H18
IUPAC Name (1R,6S)-7,8-diphenylbicyclo[4.2.1]nona-2,4,7-triene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H18/c1-3-9-16(10-4-1)20-18-13-7-8-14-19(15-18)21(20)17-11-5-2-6-12-17/h1-14,18-19H,15H2/t18-,19+
Standard InChIKey (User Input) InChIKey=ABYAFVJYPMKGFI-KDURUIRLSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (1S,6R)-7,8-di(phenyl)bicyclo[4.2.1]nona-2,4,7-triene
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 - - -