ChemSpider 2D Image | 1,3,3-Trimethyl-2-methylenebicyclo[2.2.1]heptane | C11H18

1,3,3-Trimethyl-2-methylenebicyclo[2.2.1]heptane

  • Molecular FormulaC11H18
  • Average mass150.261 Da
  • Monoisotopic mass150.140854 Da
  • ChemSpider ID28570922

More details:

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

1,3,3-Trimethyl-2-methylenbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
1,3,3-Trimethyl-2-methylenebicyclo[2.2.1]heptane [ACD/IUPAC Name]
1,3,3-Triméthyl-2-méthylènebicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 1,3,3-trimethyl-2-methylene- [ACD/Index Name]
(+)-Camphene
1,3,3-trimethyl-2-methylidenebicyclo[2.2.1]heptane
13567-57-2 [RN]
4-methylcamphene
BICYCLO[2.2.1]HEPTANE, 1,3,3-TRIMETHYL-2-METHYLENE-, (1R)-
MFCD24199133

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

Density: 0.9±0.1 g/cm3
Boiling Point: 167.9±7.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.8±0.8 kJ/mol
Flash Point: 41.6±5.8 °C
Index of Refraction: 1.484
Molar Refractivity: 48.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 905.16
ACD/KOC (pH 5.5): 4550.13
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 905.16
ACD/KOC (pH 7.4): 4550.13
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 27.4±5.0 dyne/cm
Molar Volume: 169.4±5.0 cm3

Click to predict properties on the Chemicalize site


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