ChemSpider 2D Image | N-Benzyl-1-phenylmethanimine | C14H13N

N-Benzyl-1-phenylmethanimine

  • Molecular FormulaC14H13N
  • Average mass195.260 Da
  • Monoisotopic mass195.104797 Da
  • ChemSpider ID21171734

More details:

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

212-304-2 [EINECS]
Benzenemethanamine, N-(phenylmethylene)- [ACD/Index Name]
N-Benzyl-1-phenylmethanimin [German] [ACD/IUPAC Name]
N-Benzyl-1-phenylmethanimine [ACD/IUPAC Name]
N-Benzyl-1-phénylméthanimine [French] [ACD/IUPAC Name]
780-25-6 [RN]
N-BENZYLIDENEBENZYLAMINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 306.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 134.4±22.9 °C
Index of Refraction: 1.545
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 203.46
ACD/KOC (pH 5.5): 1509.00
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.00
ACD/KOC (pH 7.4): 1705.79
Polar Surface Area: 12 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 205.6±7.0 cm3

Click to predict properties on the Chemicalize site


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