ChemSpider 2D Image | 1-Methyl-7,7-bis[(~2~H_3_)methyl]bicyclo[2.2.1]heptan-2-one | C10H10D6O

1-Methyl-7,7-bis[(2H3)methyl]bicyclo[2.2.1]heptan-2-one

  • Molecular FormulaC10H10D6O
  • Average mass158.270 Da
  • Monoisotopic mass158.157776 Da
  • ChemSpider ID115008957

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methyl-7,7-bis[(2H3)methyl]bicyclo[2.2.1]heptan-2-on [German] [ACD/IUPAC Name]
1-Methyl-7,7-bis[(2H3)methyl]bicyclo[2.2.1]heptan-2-one [ACD/IUPAC Name]
1-Méthyl-7,7-bis[(2H3)méthyl]bicyclo[2.2.1]heptan-2-one [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-one, 1-methyl-7,7-di(methyl-d3)- [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: 207.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 64.4±0.0 °C
Index of Refraction: 1.485
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.94
ACD/KOC (pH 5.5): 538.80
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.94
ACD/KOC (pH 7.4): 538.80
Polar Surface Area: 17 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 154.9±3.0 cm3

Click to predict properties on the Chemicalize site


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