ChemSpider 2D Image | Perfluoro-2-methyl-2-pentene | C6H3F9

Perfluoro-2-methyl-2-pentene

  • Molecular FormulaC6H3F9
  • Average mass246.074 Da
  • Monoisotopic mass246.009109 Da
  • ChemSpider ID20475238

More details:

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

1,1,1,3,4,4,5,5,5-Nonafluor-2-methyl-2-penten [German] [ACD/IUPAC Name]
1,1,1,3,4,4,5,5,5-Nonafluoro-2-methyl-2-pentene [ACD/IUPAC Name]
1,1,1,3,4,4,5,5,5-Nonafluoro-2-méthyl-2-pentène [French] [ACD/IUPAC Name]
2-Pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-methyl- [ACD/Index Name]
Perfluoro-2-methyl-2-pentene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 66.1±8.0 °C at 760 mmHg
Vapour Pressure: 165.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.5±3.0 kJ/mol
Flash Point: 1.9±10.2 °C
Index of Refraction: 1.292
Molar Refractivity: 31.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 480.05
ACD/KOC (pH 5.5): 2889.79
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 480.05
ACD/KOC (pH 7.4): 2889.79
Polar Surface Area: 0 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 12.8±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


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