ChemSpider 2D Image | Bis(perfluorohexyl)ethylene | C14H2F26

Bis(perfluorohexyl)ethylene

  • Molecular FormulaC14H2F26
  • Average mass664.124 Da
  • Monoisotopic mass663.974121 Da
  • ChemSpider ID15522500

More details:

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

1,1,1,2,2,3,3,4,4,5,5,6,6,8,8,9,9,10,10,11,11,12,12,13,13,13-Hexacosafluor-7-methylentridecan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6,8,8,9,9,10,10,11,11,12,12,13,13,13-Hexacosafluoro-7-methylenetridecane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6,8,8,9,9,10,10,11,11,12,12,13,13,13-Hexacosafluoro-7-méthylènetridécane [French] [ACD/IUPAC Name]
Bis(perfluorohexyl)ethylene
Bis(perfluoro-n-hexyl)-1,2-ethylene
Tridecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,8,8,9,9,10,10,11,11,12,12,13,13,13-hexacosafluoro-7-methylene- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 224.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 93.1±10.2 °C
Index of Refraction: 1.283
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 11.63
ACD/LogD (pH 5.5): 9.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3631286.50
ACD/LogD (pH 7.4): 9.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3631286.50
Polar Surface Area: 0 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 13.7±3.0 dyne/cm
Molar Volume: 396.7±3.0 cm3

Click to predict properties on the Chemicalize site


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