ChemSpider 2D Image | 1,1,1,3,4,4-Hexafluoro-3-buten-2-ol | C4H2F6O

1,1,1,3,4,4-Hexafluoro-3-buten-2-ol

  • Molecular FormulaC4H2F6O
  • Average mass180.048 Da
  • Monoisotopic mass180.000977 Da
  • ChemSpider ID61031120

More details:

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

1,1,1,3,4,4-Hexafluor-3-buten-2-ol [German] [ACD/IUPAC Name]
1,1,1,3,4,4-Hexafluoro-3-buten-2-ol [ACD/IUPAC Name]
1,1,1,3,4,4-Hexafluoro-3-butén-2-ol [French] [ACD/IUPAC Name]
3-Buten-2-ol, 1,1,1,3,4,4-hexafluoro- [ACD/Index Name]
15052-24-1 [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: 107.4±40.0 °C at 760 mmHg
Vapour Pressure: 14.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.4±6.0 kJ/mol
Flash Point: 18.8±27.3 °C
Index of Refraction: 1.309
Molar Refractivity: 22.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.14
ACD/KOC (pH 5.5): 1122.76
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.01
ACD/KOC (pH 7.4): 1121.61
Polar Surface Area: 20 Å2
Polarizability: 9.0±0.5 10-24cm3
Surface Tension: 16.1±3.0 dyne/cm
Molar Volume: 118.4±3.0 cm3

Click to predict properties on the Chemicalize site


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