ChemSpider 2D Image | 1-(3-Chlorophenyl)-1-(4-chlorophenyl)methanamine | C13H11Cl2N

1-(3-Chlorophenyl)-1-(4-chlorophenyl)methanamine

  • Molecular FormulaC13H11Cl2N
  • Average mass252.139 Da
  • Monoisotopic mass251.026855 Da
  • ChemSpider ID23366033

More details:

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

1-(3-Chlorophenyl)-1-(4-chlorophenyl)methanamine [ACD/IUPAC Name]
1-(3-Chlorophényl)-1-(4-chlorophényl)méthanamine [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-1-(4-chlorphenyl)methanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 3-chloro-α-(4-chlorophenyl)- [ACD/Index Name]
(3-chlorophenyl)(4-chlorophenyl)methanamine
701212-44-4 [RN]
MFCD11127108

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

Density: 1.3±0.1 g/cm3
Boiling Point: 361.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.5±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): 1.51
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 14.41
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 118.17
ACD/KOC (pH 7.4): 723.04
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


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