ChemSpider 2D Image | (1S,5R)-Bicyclo[3.2.1]oct-2-ene | C8H12

(1S,5R)-Bicyclo[3.2.1]oct-2-ene

  • Molecular FormulaC8H12
  • Average mass108.181 Da
  • Monoisotopic mass108.093903 Da
  • ChemSpider ID97509037

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,5R)-Bicyclo[3.2.1]oct-2-en [German] [ACD/IUPAC Name]
(1S,5R)-Bicyclo[3.2.1]oct-2-ene [ACD/IUPAC Name]
(1S,5R)-Bicyclo[3.2.1]oct-2-ène [French] [ACD/IUPAC Name]
Bicyclo[3.2.1]oct-2-ene, (1S,5R)- [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: 138.3±7.0 °C at 760 mmHg
Vapour Pressure: 8.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.0±0.8 kJ/mol
Flash Point: 18.5±10.3 °C
Index of Refraction: 1.506
Molar Refractivity: 34.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.54
ACD/KOC (pH 5.5): 1068.30
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.54
ACD/KOC (pH 7.4): 1068.30
Polar Surface Area: 0 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 116.2±3.0 cm3

Click to predict properties on the Chemicalize site


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