ChemSpider 2D Image | 3,3,4,4,4-Pentafluoro-2-methyl-2-butanol | C5H7F5O

3,3,4,4,4-Pentafluoro-2-methyl-2-butanol

  • Molecular FormulaC5H7F5O
  • Average mass178.100 Da
  • Monoisotopic mass178.041702 Da
  • ChemSpider ID14319485

More details:

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

2-Butanol, 3,3,4,4,4-pentafluoro-2-methyl- [ACD/Index Name]
3,3,4,4,4-Pentafluor-2-methyl-2-butanol [German] [ACD/IUPAC Name]
3,3,4,4,4-Pentafluoro-2-methyl-2-butanol [ACD/IUPAC Name]
3,3,4,4,4-Pentafluoro-2-méthyl-2-butanol [French] [ACD/IUPAC Name]
3,3,4,4,4-Pentafluoro-2-methylbutan-2-ol
1,1,1,2,2-Pentafluoro-3-methyl butan-3-ol
1,1,1,2,2-Pentafluoro-3-methylbutan-3-ol
2-(Pentafluoroethyl)-2-propanol
374-46-9 [RN]
MFCD00069121 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 130.2±35.0 °C at 760 mmHg
Vapour Pressure: 4.4±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.9±6.0 kJ/mol
Flash Point: 32.6±25.9 °C
Index of Refraction: 1.326
Molar Refractivity: 27.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.25
ACD/KOC (pH 5.5): 209.18
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.25
ACD/KOC (pH 7.4): 209.18
Polar Surface Area: 20 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 18.2±3.0 dyne/cm
Molar Volume: 136.0±3.0 cm3

Click to predict properties on the Chemicalize site


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