ChemSpider 2D Image | Bis[(~2~H_11_)cyclohexyl]methanone | C13D22O

Bis[(2H11)cyclohexyl]methanone

  • Molecular FormulaC13D22O
  • Average mass216.449 Da
  • Monoisotopic mass216.305161 Da
  • ChemSpider ID128918130

  • Non-standard isotope - Non-standard isotope

More details:

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

Bis[(2H11)cyclohexyl]methanon [German] [ACD/IUPAC Name]
Bis[(2H11)cyclohexyl]methanone [ACD/IUPAC Name]
Bis[(2H11)cyclohexyl]méthanone [French] [ACD/IUPAC Name]
Methanone, dicyclohexyl-d11- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 266.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 123.4±6.1 °C
Index of Refraction: 1.490
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.89
ACD/KOC (pH 5.5): 2078.30
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.89
ACD/KOC (pH 7.4): 2078.30
Polar Surface Area: 17 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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