ChemSpider 2D Image | (4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione | C10H14O2

(4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione

  • Molecular FormulaC10H14O2
  • Average mass166.217 Da
  • Monoisotopic mass166.099380 Da
  • ChemSpider ID26235007

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dion [German] [ACD/IUPAC Name]
(4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione [ACD/IUPAC Name]
(4R)-1,7,7-Triméthylbicyclo[2.2.1]heptane-2,3-dione [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (4R)- [ACD/Index Name]
1,7,7-Trimethyl-bicyclo[2.2.1]heptane-2,3-dione

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

Density: 1.1±0.1 g/cm3
Boiling Point: 226.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 83.0±4.4 °C
Index of Refraction: 1.500
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.87
ACD/KOC (pH 5.5): 192.05
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.87
ACD/KOC (pH 7.4): 192.05
Polar Surface Area: 34 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 151.4±3.0 cm3

Click to predict properties on the Chemicalize site


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