ChemSpider 2D Image | 1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-pentanol | C5HF11O

1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-pentanol

  • Molecular FormulaC5HF11O
  • Average mass286.043 Da
  • Monoisotopic mass285.985168 Da
  • ChemSpider ID57522033

More details:

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

1,1,1,2,2,3,4,4,5,5,5-Undecafluor-3-pentanol [German] [ACD/IUPAC Name]
1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-pentanol [ACD/IUPAC Name]
1,1,1,2,2,3,4,4,5,5,5-Undécafluoro-3-pentanol [French] [ACD/IUPAC Name]
3-Pentanol, 1,1,1,2,2,3,4,4,5,5,5-undecafluoro- [ACD/Index Name]
UNDECAFLUOROPENTAN-3-OL

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

Density: 1.7±0.1 g/cm3
Boiling Point: 143.7±40.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.4±6.0 kJ/mol
Flash Point: 40.7±27.3 °C
Index of Refraction: 1.267
Molar Refractivity: 28.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 206.91
ACD/KOC (pH 5.5): 1479.72
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 11.87
ACD/KOC (pH 7.4): 84.90
Polar Surface Area: 20 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 14.3±3.0 dyne/cm
Molar Volume: 168.7±3.0 cm3

Click to predict properties on the Chemicalize site


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