ChemSpider 2D Image | 1,1,2,3,4,4-Hexafluoro-2-butene | C4H2F6

1,1,2,3,4,4-Hexafluoro-2-butene

  • Molecular FormulaC4H2F6
  • Average mass164.049 Da
  • Monoisotopic mass164.006073 Da
  • ChemSpider ID57564714

More details:

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

1,1,2,3,4,4-Hexafluor-2-buten [German] [ACD/IUPAC Name]
1,1,2,3,4,4-Hexafluoro-2-butene [ACD/IUPAC Name]
1,1,2,3,4,4-Hexafluoro-2-butène [French] [ACD/IUPAC Name]
2-BUTENE, 1,1,2,3,4,4-HEXAFLUORO- [ACD/Index Name]
1,1,2,3,4,4-Hexafluorobut-2-ene
17997-56-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 60.6±8.0 °C at 760 mmHg
Vapour Pressure: 204.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.0±3.0 kJ/mol
Flash Point: 1.0±10.4 °C
Index of Refraction: 1.279
Molar Refractivity: 21.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.31
ACD/KOC (pH 5.5): 158.43
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.31
ACD/KOC (pH 7.4): 158.43
Polar Surface Area: 0 Å2
Polarizability: 8.4±0.5 10-24cm3
Surface Tension: 11.4±3.0 dyne/cm
Molar Volume: 121.2±3.0 cm3

Click to predict properties on the Chemicalize site


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