ChemSpider 2D Image | (7,7-Dimethyl-2,3-dioxobicyclo[2.2.1]hept-1-yl)methyl acetate | C12H16O4

(7,7-Dimethyl-2,3-dioxobicyclo[2.2.1]hept-1-yl)methyl acetate

  • Molecular FormulaC12H16O4
  • Average mass224.253 Da
  • Monoisotopic mass224.104858 Da
  • ChemSpider ID26669211

More details:

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

(7,7-Dimethyl-2,3-dioxobicyclo[2.2.1]hept-1-yl)methyl acetate [ACD/IUPAC Name]
(7,7-Dimethyl-2,3-dioxobicyclo[2.2.1]hept-1-yl)methyl-acetat [German] [ACD/IUPAC Name]
Acétate de (7,7-diméthyl-2,3-dioxobicyclo[2.2.1]hept-1-yl)méthyle [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2,3-dione, 1-[(acetyloxy)methyl]-7,7-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 300.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 129.1±20.4 °C
Index of Refraction: 1.500
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.18
ACD/KOC (pH 5.5): 128.16
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.18
ACD/KOC (pH 7.4): 128.16
Polar Surface Area: 60 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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