ChemSpider 2D Image | 2-Methyl(2,5,5-~2~H_3_)cyclopentanone | C6H7D3O

2-Methyl(2,5,5-2H3)cyclopentanone

  • Molecular FormulaC6H7D3O
  • Average mass101.161 Da
  • Monoisotopic mass101.091995 Da
  • ChemSpider ID24607196

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl(2,5,5-2H3)cyclopentanon [German] [ACD/IUPAC Name]
2-Methyl(2,5,5-2H3)cyclopentanone [ACD/IUPAC Name]
2-Méthyl(2,5,5-2H3)cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone-2,2,5-d3, 5-methyl- [ACD/Index Name]
2-METHYLCYCLOPENTANONE (2,5,5-D3)

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

Density: 1.0±0.0 g/cm3
Boiling Point: 141.6±0.0 °C at 760 mmHg
Vapour Pressure: 5.8±0.0 mmHg at 25°C
Enthalpy of Vaporization: 37.9±0.0 kJ/mol
Flash Point: 32.7±0.0 °C
Index of Refraction: 1.443
Molar Refractivity: 27.9±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.54
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.54
Polar Surface Area: 17 Å2
Polarizability: 11.1±0.0 10-24cm3
Surface Tension: 28.8±0.0 dyne/cm
Molar Volume: 105.2±0.0 cm3

Click to predict properties on the Chemicalize site


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