ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene-1,1-diol | C8H3F13O2

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene-1,1-diol

  • Molecular FormulaC8H3F13O2
  • Average mass378.087 Da
  • Monoisotopic mass377.992554 Da
  • ChemSpider ID95783321

More details:

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

1-Octene-1,1-diol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- [ACD/Index Name]
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluor-1-octen-1,1-diol [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene-1,1-diol [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridécafluoro-1-octène-1,1-diol [French] [ACD/IUPAC 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: 209.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.8±6.0 kJ/mol
Flash Point: 80.3±27.3 °C
Index of Refraction: 1.323
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1298.38
ACD/KOC (pH 5.5): 5878.29
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 820.31
ACD/KOC (pH 7.4): 3713.88
Polar Surface Area: 40 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 19.3±3.0 dyne/cm
Molar Volume: 220.1±3.0 cm3

Click to predict properties on the Chemicalize site


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