ChemSpider 2D Image | N-(Chlorobenzyl)-o-phenyldiamine | C13H13ClN2

N-(Chlorobenzyl)-o-phenyldiamine

  • Molecular FormulaC13H13ClN2
  • Average mass232.709 Da
  • Monoisotopic mass232.076721 Da
  • ChemSpider ID24296245

More details:

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

1,2-Benzenediamine, N1-[(4-chlorophenyl)methyl]- [ACD/Index Name]
5729-18-0 [RN]
N-(4-Chlorbenzyl)-1,2-benzoldiamin [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1,2-benzenediamine [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1,2-benzènediamine [French] [ACD/IUPAC Name]
N-(Chlorobenzyl)-o-phenyldiamine
1-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine
2-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine
MFCD11186882
N-(p-Chlorophenylmethyl)-2-amino aniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 387.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.0±23.7 °C
Index of Refraction: 1.680
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 130.30
ACD/KOC (pH 5.5): 1058.28
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.74
ACD/KOC (pH 7.4): 1354.27
Polar Surface Area: 38 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


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