ChemSpider 2D Image | (2E)-1,1,1,2,3,4,5,5-Octafluoro-2-pentene | C5H2F8

(2E)-1,1,1,2,3,4,5,5-Octafluoro-2-pentene

  • Molecular FormulaC5H2F8
  • Average mass214.057 Da
  • Monoisotopic mass214.002869 Da
  • ChemSpider ID26050965

More details:

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

(2E)-1,1,1,2,3,4,5,5-Octafluor-2-penten [German] [ACD/IUPAC Name]
(2E)-1,1,1,2,3,4,5,5-Octafluoro-2-pentene [ACD/IUPAC Name]
(2E)-1,1,1,2,3,4,5,5-Octafluoro-2-pentène [French] [ACD/IUPAC Name]
2-Pentene, 1,1,1,2,3,4,5,5-octafluoro-, (2E)- [ACD/Index Name]
152267-17-9 [RN]
2H,3H-Octafluoro-2-pentene
MFCD09998078 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 71.7±8.0 °C at 760 mmHg
Vapour Pressure: 133.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.0±3.0 kJ/mol
Flash Point: 0.4±10.2 °C
Index of Refraction: 1.281
Molar Refractivity: 26.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.45
ACD/KOC (pH 5.5): 372.69
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.45
ACD/KOC (pH 7.4): 372.69
Polar Surface Area: 0 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 12.0±3.0 dyne/cm
Molar Volume: 148.7±3.0 cm3

Click to predict properties on the Chemicalize site


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