ChemSpider 2D Image | (1s,4s)-1,2,3,4,5,6,7,7-Octafluorobicyclo[2.2.1]hepta-2,5-diene | C7F8

(1s,4s)-1,2,3,4,5,6,7,7-Octafluorobicyclo[2.2.1]hepta-2,5-diene

  • Molecular FormulaC7F8
  • Average mass236.062 Da
  • Monoisotopic mass235.987228 Da
  • ChemSpider ID29361811

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,4s)-1,2,3,4,5,6,7,7-Octafluorbicyclo[2.2.1]hepta-2,5-dien [German] [ACD/IUPAC Name]
(1s,4s)-1,2,3,4,5,6,7,7-Octafluorobicyclo[2.2.1]hepta-2,5-diene [ACD/IUPAC Name]
(1s,4s)-1,2,3,4,5,6,7,7-Octafluorobicyclo[2.2.1]hepta-2,5-diène [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4,5,6,7,7-octafluoro- [ACD/Index Name]
40834-79-5 [RN]
OCTAFLUOROBICYCLO[2,2,1]HEPTA-2,5-DIENE
PERFLUOROBICYCLO[2,2,1]HEPTA-2,5-DIENE
Perfluorobicyclo[2.2.1]hepta-2,5-diene

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

Density: 1.7±0.1 g/cm3
Boiling Point: 109.0±40.0 °C at 760 mmHg
Vapour Pressure: 29.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.3±3.0 kJ/mol
Flash Point: 17.1±19.1 °C
Index of Refraction: 1.363
Molar Refractivity: 30.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.43
ACD/KOC (pH 5.5): 3399.86
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 602.43
ACD/KOC (pH 7.4): 3399.86
Polar Surface Area: 0 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 16.3±5.0 dyne/cm
Molar Volume: 136.1±5.0 cm3

Click to predict properties on the Chemicalize site


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