ChemSpider 2D Image | 2,2-Difluoro-3-hydroxybutanoic acid | C4H6F2O3

2,2-Difluoro-3-hydroxybutanoic acid

  • Molecular FormulaC4H6F2O3
  • Average mass140.085 Da
  • Monoisotopic mass140.028503 Da
  • ChemSpider ID40664948

More details:

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

2,2-Difluor-3-hydroxybutansäure [German] [ACD/IUPAC Name]
2,2-Difluoro-3-hydroxybutanoic acid [ACD/IUPAC Name]
Acide 2,2-difluoro-3-hydroxybutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,2-difluoro-3-hydroxy- [ACD/Index Name]
848786-25-4 [RN]
MFCD16749762

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 262.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±6.0 kJ/mol
    Flash Point: 112.6±27.3 °C
    Index of Refraction: 1.403
    Molar Refractivity: 23.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.17
    ACD/LogD (pH 5.5): -3.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.78
    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: 36.7±3.0 dyne/cm
    Molar Volume: 98.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement