ChemSpider 2D Image | (2E)-1,1,1,5,5,5-Hexafluoro-4-(trifluoromethyl)-2-pentene | C6H3F9

(2E)-1,1,1,5,5,5-Hexafluoro-4-(trifluoromethyl)-2-pentene

  • Molecular FormulaC6H3F9
  • Average mass246.074 Da
  • Monoisotopic mass246.009109 Da
  • ChemSpider ID67161245

More details:

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

(2E)-1,1,1,5,5,5-Hexafluor-4-(trifluormethyl)-2-penten [German] [ACD/IUPAC Name]
(2E)-1,1,1,5,5,5-Hexafluoro-4-(trifluoromethyl)-2-pentene [ACD/IUPAC Name]
(2E)-1,1,1,5,5,5-Hexafluoro-4-(trifluorométhyl)-2-pentène [French] [ACD/IUPAC Name]
2-Pentene, 1,1,1,5,5,5-hexafluoro-4-(trifluoromethyl)-, (2E)- [ACD/Index Name]
1,1,1,5,5,5-hexafluoro-4-trifluoromethylpent-2-ene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 59.2±8.0 °C at 760 mmHg
Vapour Pressure: 216.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.9±3.0 kJ/mol
Flash Point: -1.2±10.2 °C
Index of Refraction: 1.293
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.73
ACD/KOC (pH 5.5): 1361.40
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.73
ACD/KOC (pH 7.4): 1361.40
Polar Surface Area: 0 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 13.3±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

Click to predict properties on the Chemicalize site


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