ChemSpider 2D Image | 2-(2-Chlorophenyl)-N-ethyl-1-phenylethanamine | C16H18ClN

2-(2-Chlorophenyl)-N-ethyl-1-phenylethanamine

  • Molecular FormulaC16H18ClN
  • Average mass259.774 Da
  • Monoisotopic mass259.112762 Da
  • ChemSpider ID33338376

More details:

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

2-(2-Chlorophenyl)-N-ethyl-1-phenylethanamine [ACD/IUPAC Name]
2-(2-Chlorophényl)-N-éthyl-1-phényléthanamine [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-N-ethyl-1-phenylethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 2-chloro-N-ethyl-α-phenyl- [ACD/Index 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: 343.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.3±23.7 °C
Index of Refraction: 1.571
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 6.93
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 29.43
ACD/KOC (pH 7.4): 126.32
Polar Surface Area: 12 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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