ChemSpider 2D Image | N-(2-Chlorobenzylidene)aniline | C13H10ClN

N-(2-Chlorobenzylidene)aniline

  • Molecular FormulaC13H10ClN
  • Average mass215.678 Da
  • Monoisotopic mass215.050171 Da
  • ChemSpider ID24592197

More details:

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

1-(2-Chlorophenyl)-N-phenylmethanimine [ACD/IUPAC Name]
1-(2-Chlorophényl)-N-phénylméthanimine [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-N-phenylmethanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(2-chlorophenyl)methylene]- [ACD/Index Name]
N-(2-Chlorobenzylidene)aniline
5877-49-6 [RN]
N-((2-Chlorophenyl)methylene)benzenamine
N-(o-Chlorobenzylidene)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 334.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 156.0±23.2 °C
Index of Refraction: 1.568
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 402.35
ACD/KOC (pH 5.5): 2545.13
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.22
ACD/KOC (pH 7.4): 2550.64
Polar Surface Area: 12 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 198.9±7.0 cm3

Click to predict properties on the Chemicalize site


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