ChemSpider 2D Image | N-(4-bromophenyl)-1-phenylmethanimine | C13H10BrN

N-(4-bromophenyl)-1-phenylmethanimine

  • Molecular FormulaC13H10BrN
  • Average mass260.129 Da
  • Monoisotopic mass258.999664 Da
  • ChemSpider ID35283070

More details:

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

Benzenamine, 4-bromo-N-(phenylmethylene)- [ACD/Index Name]
N-(4-bromophenyl)-1-phenylmethanimine [ACD/IUPAC Name]
N-(4-Bromophényl)-1-phénylméthanimine [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-1-phenylmethanimin [German] [ACD/IUPAC Name]
780-20-1 [RN]
benzylidene-p-bromoaniline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 359.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 170.9±23.2 °C
Index of Refraction: 1.588
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 946.28
ACD/KOC (pH 5.5): 4694.92
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 947.83
ACD/KOC (pH 7.4): 4702.64
Polar Surface Area: 12 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 202.1±7.0 cm3

Click to predict properties on the Chemicalize site


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