ChemSpider 2D Image | 1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-Hexadecafluoro-3-octene | C8F16

1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-Hexadecafluoro-3-octene

  • Molecular FormulaC8F16
  • Average mass400.060 Da
  • Monoisotopic mass399.974457 Da
  • ChemSpider ID57562130

More details:

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

1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-Hexadecafluor-3-octen [German] [ACD/IUPAC Name]
1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-Hexadecafluoro-3-octene [ACD/IUPAC Name]
1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-Hexadécafluoro-3-octène [French] [ACD/IUPAC Name]
3-OCTENE, 1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-HEXADECAFLUORO- [ACD/Index Name]
1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-Hexadecafluorooct-3-ene
35844-82-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 109.0±8.0 °C at 760 mmHg
Vapour Pressure: 29.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.3±3.0 kJ/mol
Flash Point: 29.5±10.2 °C
Index of Refraction: 1.272
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21649.80
ACD/KOC (pH 5.5): 44147.30
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21649.80
ACD/KOC (pH 7.4): 44147.30
Polar Surface Area: 0 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 12.4±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement