ChemSpider 2D Image | 1,1,1,2,2,5,5,6,6,6-Decafluoro-3,4-bis(trifluoromethyl)-3-hexene | C8F16

1,1,1,2,2,5,5,6,6,6-Decafluoro-3,4-bis(trifluoromethyl)-3-hexene

  • Molecular FormulaC8F16
  • Average mass400.060 Da
  • Monoisotopic mass399.974457 Da
  • ChemSpider ID57563103

More details:

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

1,1,1,2,2,5,5,6,6,6-Decafluor-3,4-bis(trifluormethyl)-3-hexen [German] [ACD/IUPAC Name]
1,1,1,2,2,5,5,6,6,6-Decafluoro-3,4-bis(trifluoromethyl)-3-hexene [ACD/IUPAC Name]
1,1,1,2,2,5,5,6,6,6-Décafluoro-3,4-bis(trifluorométhyl)-3-hexène [French] [ACD/IUPAC Name]
3-HEXENE, 1,1,1,2,2,5,5,6,6,6-DECAFLUORO-3,4-BIS(TRIFLUOROMETHYL)- [ACD/Index Name]
1,1,1,2,2,5,5,6,6,6-Decafluoro-3,4-bis(trifluoromethyl)hex-3-ene
25543-35-5 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 123.4±8.0 °C at 760 mmHg
Vapour Pressure: 16.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.6±3.0 kJ/mol
Flash Point: 35.5±10.2 °C
Index of Refraction: 1.272
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.83
ACD/LogD (pH 5.5): 7.13
ACD/BCF (pH 5.5): 155277.39
ACD/KOC (pH 5.5): 180872.44
ACD/LogD (pH 7.4): 7.13
ACD/BCF (pH 7.4): 155277.39
ACD/KOC (pH 7.4): 180872.44
Polar Surface Area: 0 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 12.4±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


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