ChemSpider 2D Image | Methyl(1,2-~2~H_2_)cyclopentane | C6H10D2

Methyl(1,2-2H2)cyclopentane

  • Molecular FormulaC6H10D2
  • Average mass86.172 Da
  • Monoisotopic mass86.106453 Da
  • ChemSpider ID29331179

  • Non-standard isotope - Non-standard isotope

More details:

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

Cyclopentane-1,2-d2, 1-methyl- [ACD/Index Name]
Methyl(1,2-2H2)cyclopentan [German] [ACD/IUPAC Name]
Methyl(1,2-2H2)cyclopentane [ACD/IUPAC Name]
Méthyl(1,2-2H2)cyclopentane [French] [ACD/IUPAC Name]
dideutero methyl cyclopentane

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


Advertisement