ChemSpider 2D Image | Methylcyclopentane-d12 | C6D12

Methylcyclopentane-d12

  • Molecular FormulaC6D12
  • Average mass96.233 Da
  • Monoisotopic mass96.169220 Da
  • ChemSpider ID24532728

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl(2H9)cyclopentan [German] [ACD/IUPAC Name]
(2H3)Methyl(2H9)cyclopentane [ACD/IUPAC Name]
(2H3)Méthyl(2H9)cyclopentane [French] [ACD/IUPAC Name]
144120-51-4 [RN]
Cyclopentane-1,1,2,2,3,3,4,4,5-d9, 5-(methyl-d3)- [ACD/Index Name]
Methylcyclopentane-d12
dodecadeuteromethylcyclopentane

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

Density: 0.8±0.1 g/cm3
Boiling Point: 73.5±3.0 °C at 760 mmHg
Vapour Pressure: 124.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.1±0.0 kJ/mol
Flash Point: -23.9±0.0 °C
Index of Refraction: 1.424
Molar Refractivity: 27.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.60
ACD/KOC (pH 5.5): 1366.44
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.60
ACD/KOC (pH 7.4): 1366.44
Polar Surface Area: 0 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 23.6±3.0 dyne/cm
Molar Volume: 108.7±3.0 cm3

Click to predict properties on the Chemicalize site


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