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Predicted properties of the compound entered.

ID LGVOJYISZGFGHT-GHVJWSGMSA-N
Formula C22H21N
IUPAC Name (NE)-N-{phenyl[3-(propan-2-yl)phenyl]methylidene}aniline
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H21N/c1-17(2)19-12-9-13-20(16-19)22(18-10-5-3-6-11-18)23-21-14-7-4-8-15-21/h3-17H,1-2H3/b23-22+
Standard InChIKey (User Input) InChIKey=LGVOJYISZGFGHT-GHVJWSGMSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N,1-di(phenyl)-1-(3-propan-2-ylphenyl)methanimine | 1-(3-isopropylphenyl)-N,1-di(phenyl)methanimine | [(3-isopropylphenyl)-phenyl-methylene]-phenyl-amine | Benzenamine, N-[[3-(1-methylethyl)phenyl]phenylmethylene]- | N-[(E)-(3-Isopropylphenyl)(phenyl)methylidene]aniline
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 - - -