ChemSpider 2D Image | 4,4-Difluoro-2-hydroxy-2-methylbutanoic acid | C5H8F2O3

4,4-Difluoro-2-hydroxy-2-methylbutanoic acid

  • Molecular FormulaC5H8F2O3
  • Average mass154.112 Da
  • Monoisotopic mass154.044144 Da
  • ChemSpider ID60651500

More details:

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

4,4-Difluor-2-hydroxy-2-methylbutansäure [German] [ACD/IUPAC Name]
4,4-Difluoro-2-hydroxy-2-methylbutanoic acid [ACD/IUPAC Name]
Acide 4,4-difluoro-2-hydroxy-2-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4,4-difluoro-2-hydroxy-2-methyl- [ACD/Index Name]
1824425-67-3 [RN]
MFCD24513881

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

Density: 1.3±0.1 g/cm3
Boiling Point: 291.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 130.2±25.9 °C
Index of Refraction: 1.413
Molar Refractivity: 28.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 114.5±3.0 cm3

Click to predict properties on the Chemicalize site


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