ChemSpider 2D Image | 1-[(1S,2S)-2-(3-Methoxyphenyl)-2-methylcyclohexyl]methanamine | C15H23NO

1-[(1S,2S)-2-(3-Methoxyphenyl)-2-methylcyclohexyl]methanamine

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID30778598

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(1S,2S)-2-(3-Methoxyphenyl)-2-methylcyclohexyl]methanamin [German] [ACD/IUPAC Name]
1-[(1S,2S)-2-(3-Methoxyphenyl)-2-methylcyclohexyl]methanamine [ACD/IUPAC Name]
1-[(1S,2S)-2-(3-Méthoxyphényl)-2-méthylcyclohexyl]méthanamine [French] [ACD/IUPAC Name]
Cyclohexanemethanamine, 2-(3-methoxyphenyl)-2-methyl-, (1S,2S)- [ACD/Index Name]
[(1S,2S)-2-(3-methoxyphenyl)-2-methylcyclohexyl]methanamine
N,N-Didesmethyltramadol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 349.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 157.3±16.4 °C
Index of Refraction: 1.514
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.44
Polar Surface Area: 35 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 237.8±3.0 cm3

Click to predict properties on the Chemicalize site


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