ChemSpider 2D Image | N-Ethyl-1-(4-methylphenyl)cyclohexanamine | C15H23N

N-Ethyl-1-(4-methylphenyl)cyclohexanamine

  • Molecular FormulaC15H23N
  • Average mass217.350 Da
  • Monoisotopic mass217.183044 Da
  • ChemSpider ID74893743

More details:

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

Cyclohexanamine, N-ethyl-1-(4-methylphenyl)- [ACD/Index Name]
N-Ethyl-1-(4-methylphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-(4-methylphenyl)cyclohexanamine [ACD/IUPAC Name]
N-Éthyl-1-(4-méthylphényl)cyclohexanamine [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: 320.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 149.6±17.5 °C
Index of Refraction: 1.530
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.40
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 9.79
Polar Surface Area: 12 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 36.5±5.0 dyne/cm
Molar Volume: 226.8±5.0 cm3

Click to predict properties on the Chemicalize site


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