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

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

  • Molecular FormulaC6H3F9
  • Average mass246.074 Da
  • Monoisotopic mass246.009109 Da
  • ChemSpider ID35800286

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1,4,4,5,5,5-Hexafluor-2-(trifluormethyl)-1-penten [German] [ACD/IUPAC Name]
(1Z)-1,4,4,5,5,5-Hexafluoro-2-(trifluoromethyl)-1-pentene [ACD/IUPAC Name]
(1Z)-1,4,4,5,5,5-Hexafluoro-2-(trifluorométhyl)-1-pentène [French] [ACD/IUPAC Name]
1-Pentene, 1,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)-, (1Z)- [ACD/Index Name]
1-PENTENE, 1,4,4,5,5,5-HEXAFLUORO-2-(TRIFLUOROMETHYL)-, (Z)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 75.6±8.0 °C at 760 mmHg
Vapour Pressure: 114.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.4±3.0 kJ/mol
Flash Point: 6.1±10.2 °C
Index of Refraction: 1.293
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.95
ACD/KOC (pH 5.5): 1598.72
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.95
ACD/KOC (pH 7.4): 1598.72
Polar Surface Area: 0 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 13.3±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

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