ChemSpider 2D Image | (2R)-1,1,1,6,6,6-Hexafluoro-2-hexanol | C6H8F6O

(2R)-1,1,1,6,6,6-Hexafluoro-2-hexanol

  • Molecular FormulaC6H8F6O
  • Average mass210.117 Da
  • Monoisotopic mass210.047928 Da
  • ChemSpider ID50586698

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1,1,1,6,6,6-Hexafluor-2-hexanol [German] [ACD/IUPAC Name]
(2R)-1,1,1,6,6,6-Hexafluoro-2-hexanol [ACD/IUPAC Name]
(2R)-1,1,1,6,6,6-Hexafluoro-2-hexanol [French] [ACD/IUPAC Name]
2-Hexanol, 1,1,1,6,6,6-hexafluoro-, (2R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 131.7±35.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.0±6.0 kJ/mol
Flash Point: 33.5±25.9 °C
Index of Refraction: 1.330
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.53
ACD/KOC (pH 5.5): 147.66
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.53
ACD/KOC (pH 7.4): 147.65
Polar Surface Area: 20 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 19.4±3.0 dyne/cm
Molar Volume: 158.2±3.0 cm3

Click to predict properties on the Chemicalize site


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