ChemSpider 2D Image | 5-ETHYLBICYCLO(2.2.1)-2-HEPTENE | C9H14

5-ETHYLBICYCLO(2.2.1)-2-HEPTENE

  • Molecular FormulaC9H14
  • Average mass122.207 Da
  • Monoisotopic mass122.109550 Da
  • ChemSpider ID29367655

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,4R)-5-Ethylbicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
(1R,4R)-5-Ethylbicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
(1R,4R)-5-Éthylbicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
15403-89-1 [RN]
5-ETHYLBICYCLO(2.2.1)-2-HEPTENE
Bicyclo[2.2.1]hept-2-ene, 5-ethyl-, (1R,4R)- [ACD/Index Name]
1354210-77-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 151.6±7.0 °C at 760 mmHg
Vapour Pressure: 4.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.2±0.8 kJ/mol
Flash Point: 28.3±10.3 °C
Index of Refraction: 1.489
Molar Refractivity: 39.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 346.94
ACD/KOC (pH 5.5): 2290.43
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.94
ACD/KOC (pH 7.4): 2290.43
Polar Surface Area: 0 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 136.1±3.0 cm3

Click to predict properties on the Chemicalize site


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