ChemSpider 2D Image | (1R)-5,6-Bis(methylene)bicyclo[2.2.1]hept-2-ene | C9H10

(1R)-5,6-Bis(methylene)bicyclo[2.2.1]hept-2-ene

  • Molecular FormulaC9H10
  • Average mass118.176 Da
  • Monoisotopic mass118.078247 Da
  • ChemSpider ID74106883

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-5,6-Bis(methylene)bicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
(1R)-5,6-Dimethylenbicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
(1R)-5,6-Diméthylènebicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-2-ene, 5,6-bis(methylene)-, (1R)- [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: 159.9±15.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.0±0.8 kJ/mol
Flash Point: 29.7±15.2 °C
Index of Refraction: 1.532
Molar Refractivity: 38.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 121.14
ACD/KOC (pH 5.5): 1078.49
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 121.14
ACD/KOC (pH 7.4): 1078.49
Polar Surface Area: 0 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 27.7±5.0 dyne/cm
Molar Volume: 124.6±5.0 cm3

Click to predict properties on the Chemicalize site


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