ChemSpider 2D Image | 1,1,1,2,2,4,4,4-Octafluoro-3,3-bis(trifluoromethyl)butane | C6F14

1,1,1,2,2,4,4,4-Octafluoro-3,3-bis(trifluoromethyl)butane

  • Molecular FormulaC6F14
  • Average mass338.042 Da
  • Monoisotopic mass337.977631 Da
  • ChemSpider ID24591137

More details:

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

1,1,1,2,2,4,4,4-Octafluor-3,3-bis(trifluormethyl)butan [German] [ACD/IUPAC Name]
1,1,1,2,2,4,4,4-Octafluoro-3,3-bis(trifluoromethyl)butane [ACD/IUPAC Name]
1,1,1,2,2,4,4,4-Octafluoro-3,3-bis(trifluorométhyl)butane [French] [ACD/IUPAC Name]
Butane, 1,1,1,2,2,4,4,4-octafluoro-3,3-bis(trifluoromethyl)- [ACD/Index Name]
112156-74-8 [RN]
Perfluoro-2,2-dimethylbutane

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

Density: 1.7±0.1 g/cm3
Boiling Point: 64.0±8.0 °C at 760 mmHg
Vapour Pressure: 179.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.3±3.0 kJ/mol
Flash Point: 4.0±10.2 °C
Index of Refraction: 1.248
Molar Refractivity: 31.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5078.50
ACD/KOC (pH 5.5): 15637.15
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5078.50
ACD/KOC (pH 7.4): 15637.15
Polar Surface Area: 0 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 11.3±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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