ChemSpider 2D Image | N-Ethyl-1-(4-methoxyphenyl)cyclohexanamine | C15H23NO

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

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID58938382

More details:

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

Cyclohexanamine, N-ethyl-1-(4-methoxyphenyl)- [ACD/Index Name]
N-Ethyl-1-(4-methoxyphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-(4-methoxyphenyl)cyclohexanamine [ACD/IUPAC Name]
N-Éthyl-1-(4-méthoxyphényl)cyclohexanamine [French] [ACD/IUPAC Name]
4-MeO-PCE
4-metoxyeticyclidine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 338.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 143.6±15.4 °C
Index of Refraction: 1.528
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.39
Polar Surface Area: 21 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 233.0±5.0 cm3

Click to predict properties on the Chemicalize site


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