ChemSpider 2D Image | [(1S,2R)-2-Amino-2-methylcyclohexyl]methanol | C8H17NO

[(1S,2R)-2-Amino-2-methylcyclohexyl]methanol

  • Molecular FormulaC8H17NO
  • Average mass143.227 Da
  • Monoisotopic mass143.131012 Da
  • ChemSpider ID58809676

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1S,2R)-2-Amino-2-methylcyclohexyl]methanol [German] [ACD/IUPAC Name]
[(1S,2R)-2-Amino-2-methylcyclohexyl]methanol [ACD/IUPAC Name]
[(1S,2R)-2-Amino-2-méthylcyclohexyl]méthanol [French] [ACD/IUPAC Name]
Cyclohexanemethanol, 2-amino-2-methyl-, (1S,2R)- [ACD/Index Name]
(Cis-2-amino-2-methylcyclohexyl)methanol
34199-38-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 222.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.3±6.0 kJ/mol
Flash Point: 88.2±19.8 °C
Index of Refraction: 1.469
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 151.0±3.0 cm3

Click to predict properties on the Chemicalize site


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