ChemSpider 2D Image | N-[(2-Chlorophenyl)(4-methylphenyl)phenylmethyl]ethanamine | C22H22ClN

N-[(2-Chlorophenyl)(4-methylphenyl)phenylmethyl]ethanamine

  • Molecular FormulaC22H22ClN
  • Average mass335.870 Da
  • Monoisotopic mass335.144073 Da
  • ChemSpider ID60498257

More details:

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

Benzenemethanamine, 2-chloro-N-ethyl-α-(4-methylphenyl)-α-phenyl- [ACD/Index Name]
N-[(2-Chlorophenyl)(4-methylphenyl)phenylmethyl]ethanamine [ACD/IUPAC Name]
N-[(2-Chlorophényl)(4-méthylphényl)phénylméthyl]éthanamine [French] [ACD/IUPAC Name]
N-[(2-Chlorphenyl)(4-methylphenyl)phenylmethyl]ethanamin [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.6±27.3 °C
Index of Refraction: 1.589
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 423.58
ACD/KOC (pH 5.5): 827.35
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 14219.47
ACD/KOC (pH 7.4): 27774.24
Polar Surface Area: 12 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement