ChemSpider 2D Image | 6,6-Dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl isobutyrate | C14H22O2

6,6-Dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl isobutyrate

  • Molecular FormulaC14H22O2
  • Average mass222.323 Da
  • Monoisotopic mass222.161987 Da
  • ChemSpider ID28185184

More details:

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

2-Méthylpropanoate de 6,6-diméthyl-2-méthylènebicyclo[3.1.1]hept-3-yle [French] [ACD/IUPAC Name]
6,6-Dimethyl-2-methylenbicyclo[3.1.1]hept-3-yl-2-methylpropanoat [German] [ACD/IUPAC Name]
6,6-Dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl 2-methylpropanoate
6,6-Dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl isobutyrate [ACD/IUPAC Name]
L46 A EYTJ A1 A1 EU1 FOVY1&1 [WLN]
Propanoic acid, 2-methyl-, 6,6-dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl ester [ACD/Index Name]
929116-08-5 [RN]
UNII-5O4LMR35KN

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

Density: 1.0±0.1 g/cm3
Boiling Point: 265.6±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 106.3±9.0 °C
Index of Refraction: 1.486
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1043.15
ACD/KOC (pH 5.5): 5036.54
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1043.15
ACD/KOC (pH 7.4): 5036.54
Polar Surface Area: 26 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 31.9±5.0 dyne/cm
Molar Volume: 223.4±5.0 cm3

Click to predict properties on the Chemicalize site


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