ChemSpider 2D Image | N-Ethyl-N-methyl-1-phenylcyclohexanamine | C15H23N

N-Ethyl-N-methyl-1-phenylcyclohexanamine

  • Molecular FormulaC15H23N
  • Average mass217.350 Da
  • Monoisotopic mass217.183044 Da
  • ChemSpider ID96488673

More details:

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

Cyclohexanamine, N-ethyl-N-methyl-1-phenyl- [ACD/Index Name]
N-Ethyl-N-methyl-1-phenylcyclohexanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-methyl-1-phenylcyclohexanamine [ACD/IUPAC Name]
N-Éthyl-N-méthyl-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: 306.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 127.0±18.9 °C
Index of Refraction: 1.534
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.07
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 16.13
ACD/KOC (pH 7.4): 87.50
Polar Surface Area: 3 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 226.0±5.0 cm3

Click to predict properties on the Chemicalize site


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