ChemSpider 2D Image | 1-(2-Chlorophenyl)-1-(4-chlorophenyl)methanamine | C13H11Cl2N

1-(2-Chlorophenyl)-1-(4-chlorophenyl)methanamine

  • Molecular FormulaC13H11Cl2N
  • Average mass252.139 Da
  • Monoisotopic mass251.026855 Da
  • ChemSpider ID23366055

More details:

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

1-(2-Chlorophenyl)-1-(4-chlorophenyl)methanamine [ACD/IUPAC Name]
1-(2-Chlorophényl)-1-(4-chlorophényl)méthanamine [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-1-(4-chlorphenyl)methanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 2-chloro-α-(4-chlorophenyl)- [ACD/Index Name]
(2-chlorophenyl)(4-chlorophenyl)methanamine
1019462-09-9 [RN]
MFCD11127106

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

Density: 1.3±0.1 g/cm3
Boiling Point: 363.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.4±25.1 °C
Index of Refraction: 1.616
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 3.46
ACD/KOC (pH 5.5): 21.15
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 160.47
ACD/KOC (pH 7.4): 981.90
Polar Surface Area: 26 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 197.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement