ChemSpider 2D Image | (E)-1-(2-Biphenylyl)-N,1-diphenylmethanimine | C25H19N

(E)-1-(2-Biphenylyl)-N,1-diphenylmethanimine

  • Molecular FormulaC25H19N
  • Average mass333.425 Da
  • Monoisotopic mass333.151764 Da
  • ChemSpider ID35767529

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(E)-1-(2-Biphenylyl)-N,1-diphenylmethanimin [German] [ACD/IUPAC Name]
(E)-1-(2-Biphenylyl)-N,1-diphenylmethanimine [ACD/IUPAC Name]
(E)-1-(2-Biphénylyl)-N,1-diphénylméthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-[1,1'-biphenyl]-2-ylphenylmethylene]- [ACD/Index Name]
(E)-1-([1,1'-Biphenyl]-2-yl)-N,1-diphenylmethanimine
51677-34-0 [RN]
BENZENAMINE, N-([1,1'-BIPHENYL]-2-YLPHENYLMETHYLENE)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 483.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 239.2±24.8 °C
Index of Refraction: 1.595
Molar Refractivity: 110.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42693.20
ACD/KOC (pH 5.5): 71763.42
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 42724.10
ACD/KOC (pH 7.4): 71815.37
Polar Surface Area: 12 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 325.6±7.0 cm3

Click to predict properties on the Chemicalize site


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