ChemSpider 2D Image | (2R)-1,1,1,4,4,5,5,5-Octafluoro-2-pentanol | C5H4F8O

(2R)-1,1,1,4,4,5,5,5-Octafluoro-2-pentanol

  • Molecular FormulaC5H4F8O
  • Average mass232.072 Da
  • Monoisotopic mass232.013443 Da
  • ChemSpider ID65708366

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1,1,1,4,4,5,5,5-Octafluor-2-pentanol [German] [ACD/IUPAC Name]
(2R)-1,1,1,4,4,5,5,5-Octafluoro-2-pentanol [ACD/IUPAC Name]
(2R)-1,1,1,4,4,5,5,5-Octafluoro-2-pentanol [French] [ACD/IUPAC Name]
2-Pentanol, 1,1,1,4,4,5,5,5-octafluoro-, (2R)- [ACD/Index Name]
(2R)-1,1,1,4,4,5,5,5-octafluoropentan-2-ol
2227881-50-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 111.8±35.0 °C at 760 mmHg
Vapour Pressure: 11.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.8±6.0 kJ/mol
Flash Point: 21.4±25.9 °C
Index of Refraction: 1.293
Molar Refractivity: 27.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.24
ACD/KOC (pH 5.5): 330.82
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.24
ACD/KOC (pH 7.4): 330.79
Polar Surface Area: 20 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 16.2±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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