ChemSpider 2D Image | 2,2-Difluoro-4-hydroxybutanoic acid | C4H6F2O3

2,2-Difluoro-4-hydroxybutanoic acid

  • Molecular FormulaC4H6F2O3
  • Average mass140.085 Da
  • Monoisotopic mass140.028503 Da
  • ChemSpider ID62091040

More details:

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

2,2-Difluor-4-hydroxybutansäure [German] [ACD/IUPAC Name]
2,2-Difluoro-4-hydroxybutanoic acid [ACD/IUPAC Name]
Acide 2,2-difluoro-4-hydroxybutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,2-difluoro-4-hydroxy- [ACD/Index Name]
1402677-19-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 313.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.2±6.0 kJ/mol
Flash Point: 143.1±27.9 °C
Index of Refraction: 1.406
Molar Refractivity: 24.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -3.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 97.6±3.0 cm3

Click to predict properties on the Chemicalize site


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