ChemSpider 2D Image | 1,1,2,3,4,4-Hexafluoro-3-(trifluoromethyl)-1-pentene | C6H3F9

1,1,2,3,4,4-Hexafluoro-3-(trifluoromethyl)-1-pentene

  • Molecular FormulaC6H3F9
  • Average mass246.074 Da
  • Monoisotopic mass246.009109 Da
  • ChemSpider ID113409265

More details:

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

1,1,2,3,4,4-Hexafluor-3-(trifluormethyl)-1-penten [German] [ACD/IUPAC Name]
1,1,2,3,4,4-Hexafluoro-3-(trifluoromethyl)-1-pentene [ACD/IUPAC Name]
1,1,2,3,4,4-Hexafluoro-3-(trifluorométhyl)-1-pentène [French] [ACD/IUPAC Name]
1-Pentene, 1,1,2,3,4,4-hexafluoro-3-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 69.0±8.0 °C at 760 mmHg
Vapour Pressure: 148.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.8±3.0 kJ/mol
Flash Point: 3.2±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: 4.88
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 527.16
ACD/KOC (pH 5.5): 3090.07
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 527.16
ACD/KOC (pH 7.4): 3090.07
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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