ChemSpider 2D Image | (3E)-2,2-Dimethyl-3-(~2~H_1_)methylenebicyclo[2.2.1]heptane | C10H15D

(3E)-2,2-Dimethyl-3-(2H1)methylenebicyclo[2.2.1]heptane

  • Molecular FormulaC10H15D
  • Average mass137.240 Da
  • Monoisotopic mass137.131470 Da
  • ChemSpider ID28418352

  • Non-standard isotope - Non-standard isotope

More details:

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

(3E)-2,2-Dimethyl-3-(2H1)methylenbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(3E)-2,2-Dimethyl-3-(2H1)methylenebicyclo[2.2.1]heptane [ACD/IUPAC Name]
(3E)-2,2-Diméthyl-3-(2H1)méthylènebicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-(methylene-d)-, (3E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 158.6±7.0 °C at 760 mmHg
Vapour Pressure: 3.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.9±0.8 kJ/mol
Flash Point: 36.7±0.0 °C
Index of Refraction: 1.484
Molar Refractivity: 43.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 579.91
ACD/KOC (pH 5.5): 3308.37
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 579.91
ACD/KOC (pH 7.4): 3308.37
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 27.1±5.0 dyne/cm
Molar Volume: 153.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement