ChemSpider 2D Image | 3,3,4-Trifluoro-1-butanol | C4H7F3O

3,3,4-Trifluoro-1-butanol

  • Molecular FormulaC4H7F3O
  • Average mass128.093 Da
  • Monoisotopic mass128.044907 Da
  • ChemSpider ID65450451

More details:

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

1-Butanol, 3,3,4-trifluoro- [ACD/Index Name]
3,3,4-Trifluor-1-butanol [German] [ACD/IUPAC Name]
3,3,4-Trifluoro-1-butanol [ACD/IUPAC Name]
3,3,4-Trifluoro-1-butanol [French] [ACD/IUPAC Name]
2228648-49-3 [RN]
3,3,4-trifluorobutan-1-ol
MFCD32647761

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

Density: 1.2±0.1 g/cm3
Boiling Point: 134.2±35.0 °C at 760 mmHg
Vapour Pressure: 3.5±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.3±6.0 kJ/mol
Flash Point: 66.5±17.0 °C
Index of Refraction: 1.337
Molar Refractivity: 22.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 41.11
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 41.11
Polar Surface Area: 20 Å2
Polarizability: 8.9±0.5 10-24cm3
Surface Tension: 20.8±3.0 dyne/cm
Molar Volume: 108.5±3.0 cm3

Click to predict properties on the Chemicalize site


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