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Predicted properties of the compound entered.

ID HCSGQHDONHRJCM-CCEZHUSRSA-N
Formula C22H16
IUPAC Name 9-[(E)-2-phenylethenyl]anthracene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H16/c1-2-8-17(9-3-1)14-15-22-20-12-6-4-10-18(20)16-19-11-5-7-13-21(19)22/h1-16H/b15-14+
Standard InChIKey (User Input) InChIKey=HCSGQHDONHRJCM-CCEZHUSRSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 9-[(E)-2-phenylethenyl]anthracene | 9-(2-phenylethenyl)anthracene | 9-[(E)-2-phenylvinyl]anthracene | 9-(2-phenylvinyl)anthracene | 42196-97-4 | EINECS 255-705-8 | T0400-2567 | trans-9-Styrylanthracene | (9E)-Styrylanthracene | (E)9-(2-Phenylvinyl)anthracene
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 - - -