ChemSpider 2D Image | N-[2-(3-Chlorophenyl)ethyl]-1-(2-phenylethyl)-4-piperidinamine | C21H27ClN2

N-[2-(3-Chlorophenyl)ethyl]-1-(2-phenylethyl)-4-piperidinamine

  • Molecular FormulaC21H27ClN2
  • Average mass342.905 Da
  • Monoisotopic mass342.186279 Da
  • ChemSpider ID22493059

More details:

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

4-Piperidinamine, N-[2-(3-chlorophenyl)ethyl]-1-(2-phenylethyl)- [ACD/Index Name]
N-[2-(3-Chlorophenyl)ethyl]-1-(2-phenylethyl)-4-piperidinamine [ACD/IUPAC Name]
N-[2-(3-Chlorophényl)éthyl]-1-(2-phényléthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-[2-(3-Chlorphenyl)ethyl]-1-(2-phenylethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
GNF-PF-1960

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.5±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 4.98
ACD/KOC (pH 7.4): 17.81
Polar Surface Area: 15 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 304.2±5.0 cm3

Click to predict properties on the Chemicalize site


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