ChemSpider 2D Image | N-Benzyl-1-phenylcyclohexanamine | C19H23N

N-Benzyl-1-phenylcyclohexanamine

  • Molecular FormulaC19H23N
  • Average mass265.393 Da
  • Monoisotopic mass265.183044 Da
  • ChemSpider ID96489309

More details:

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

Benzenemethanamine, N-(1-phenylcyclohexyl)- [ACD/Index Name]
N-Benzyl-1-phenylcyclohexanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-phenylcyclohexanamine [ACD/IUPAC Name]
N-Benzyl-1-phénylcyclohexanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 395.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 201.3±17.5 °C
Index of Refraction: 1.588
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 4.06
ACD/KOC (pH 5.5): 13.58
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 84.45
ACD/KOC (pH 7.4): 282.50
Polar Surface Area: 12 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 254.2±5.0 cm3

Click to predict properties on the Chemicalize site


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