ChemSpider 2D Image | 1-[(1R)-2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol | C15H23NO2

1-[(1R)-2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol

  • Molecular FormulaC15H23NO2
  • Average mass249.349 Da
  • Monoisotopic mass249.172882 Da
  • ChemSpider ID32800893

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(1R)-2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol [German] [ACD/IUPAC Name]
1-[(1R)-2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol [ACD/IUPAC Name]
1-[(1R)-2-Amino-1-(4-méthoxyphényl)éthyl]cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[(1R)-2-amino-1-(4-methoxyphenyl)ethyl]- [ACD/Index Name]
93413-77-5 [RN]
N,N-Didesmethylvenlafaxine
UNII-3235EO37UJ

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

Density: 1.1±0.1 g/cm3
Boiling Point: 394.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 192.5±22.3 °C
Index of Refraction: 1.564
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 55 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 225.1±3.0 cm3

Click to predict properties on the Chemicalize site


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