ChemSpider 2D Image | 1-[(1R,2R)-2-Hydroxycyclohexyl]ethanone | C8H14O2

1-[(1R,2R)-2-Hydroxycyclohexyl]ethanone

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID61698340

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(1R,2R)-2-Hydroxycyclohexyl]ethanon [German] [ACD/IUPAC Name]
1-[(1R,2R)-2-Hydroxycyclohexyl]ethanone [ACD/IUPAC Name]
1-[(1R,2R)-2-Hydroxycyclohexyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(1R,2R)-2-hydroxycyclohexyl]- [ACD/Index Name]
33830-26-1 [RN]
rac-1-[(1R,2R)-2-hydroxycyclohexyl]ethan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 242.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.7±6.0 kJ/mol
Flash Point: 99.3±18.0 °C
Index of Refraction: 1.483
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.57
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.57
Polar Surface Area: 37 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 134.7±3.0 cm3

Click to predict properties on the Chemicalize site


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