ChemSpider 2D Image | 4,4,4-Trifluoro-2-methyl-3-(trifluoromethyl)-2-butanol | C6H8F6O

4,4,4-Trifluoro-2-methyl-3-(trifluoromethyl)-2-butanol

  • Molecular FormulaC6H8F6O
  • Average mass210.117 Da
  • Monoisotopic mass210.047928 Da
  • ChemSpider ID65441523

More details:

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

2-Butanol, 4,4,4-trifluoro-2-methyl-3-(trifluoromethyl)- [ACD/Index Name]
4,4,4-Trifluor-2-methyl-3-(trifluormethyl)-2-butanol [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-2-methyl-3-(trifluoromethyl)-2-butanol [ACD/IUPAC Name]
4,4,4-Trifluoro-2-méthyl-3-(trifluorométhyl)-2-butanol [French] [ACD/IUPAC Name]
2228438-46-6 [RN]
4,4,4-trifluoro-2-methyl-3-(trifluoromethyl)butan-2-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 151.9±35.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.3±6.0 kJ/mol
Flash Point: 45.7±25.9 °C
Index of Refraction: 1.329
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.37
ACD/KOC (pH 5.5): 234.47
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.37
ACD/KOC (pH 7.4): 234.47
Polar Surface Area: 20 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 18.3±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

Click to predict properties on the Chemicalize site


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