ChemSpider 2D Image | (1R)-1,1'-Bi(cyclohexyl)-2-one | C12H20O

(1R)-1,1'-Bi(cyclohexyl)-2-one

  • Molecular FormulaC12H20O
  • Average mass180.287 Da
  • Monoisotopic mass180.151413 Da
  • ChemSpider ID28290652

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1,1'-Bi(cyclohexyl)-2-on [German] [ACD/IUPAC Name]
(1R)-1,1'-Bi(cyclohexyl)-2-one [ACD/IUPAC Name]
(1R)-1,1'-Bi(cyclohexyl)-2-one [French] [ACD/IUPAC Name]
[1,1'-Bicyclohexyl]-2-one, (1R)- [ACD/Index Name]
(2R)-2-cyclohexyl-1-cyclohexanone
(2R)-2-cyclohexylcyclohexan-1-one
1444-65-1 [RN]
201-991-4 [EINECS]
2-Cyclohexylcyclohexanone
90-42-6 [RN]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 264.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 111.2±10.7 °C
Index of Refraction: 1.496
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.33
ACD/KOC (pH 5.5): 1111.38
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.33
ACD/KOC (pH 7.4): 1111.38
Polar Surface Area: 17 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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