Chemical Properties of Benzenamine, N-(diphenylmethylene)- (CAS 574-45-8)

InChI

InChI=1S/C19H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/h1-15H

InChI Key

XVPVLVKWFUYVGT-UHFFFAOYSA-N

Formula

C19H15N

SMILES

c1ccc(N=C(c2ccccc2)c2ccccc2)cc1

Molecular Weight¹

257.33

CAS

574-45-8

Other Names

• Aniline, N-(diphenylmethylene)-
• Benzhydrylidenimine, N-phenyl-
• Benzophenone anil
• N-(«alpha»-Phenylbenzylidene)aniline
• N-(Diphenylmethylene)aniline
• N-Benzhydrylidenaniline
• Benzophenone anilide
• Benzophenone phenylimine
• N-(alpha-Phenylbenzylidene)aniline
• N-(Diphenylmethylene)benzenamine
• N-phenyl benzophenone imine

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Benzenamine, N-(diphenylmethylene)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.