ChemSpider 2D Image | 1-(2-Methoxyphenyl)cyclohexanamine | C13H19NO

1-(2-Methoxyphenyl)cyclohexanamine

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID23310261

More details:






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

1-(2-Methoxyphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
1-(2-Methoxyphenyl)cyclohexanamine [ACD/IUPAC Name]
1-(2-Méthoxyphényl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 1-(2-methoxyphenyl)- [ACD/Index Name]
1-(2-methoxyphenyl)cyclohexan-1-amine
125802-05-3 [RN]
MFCD09903854

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 321.3±35.0 °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: 145.6±19.2 °C
Index of Refraction: 1.533
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.59
Polar Surface Area: 35 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site






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