ChemSpider 2D Image | (1E)-1,3,3,4,4,5,6,6,6-Nonafluoro-1-hexene | C6H3F9

(1E)-1,3,3,4,4,5,6,6,6-Nonafluoro-1-hexene

  • Molecular FormulaC6H3F9
  • Average mass246.074 Da
  • Monoisotopic mass246.009109 Da
  • ChemSpider ID95784687

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,3,3,4,4,5,6,6,6-Nonafluor-1-hexen [German] [ACD/IUPAC Name]
(1E)-1,3,3,4,4,5,6,6,6-Nonafluoro-1-hexene [ACD/IUPAC Name]
(1E)-1,3,3,4,4,5,6,6,6-Nonafluoro-1-hexène [French] [ACD/IUPAC Name]
1-Hexene, 1,3,3,4,4,5,6,6,6-nonafluoro-, (1E)- [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: 82.4±8.0 °C at 760 mmHg
Vapour Pressure: 87.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.0±3.0 kJ/mol
Flash Point: 9.1±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: 3.37
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.18
ACD/KOC (pH 5.5): 1203.39
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.18
ACD/KOC (pH 7.4): 1203.39
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

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