ChemSpider 2D Image | 4,4-Difluoro-2-methyl-1-butanol | C5H10F2O

4,4-Difluoro-2-methyl-1-butanol

  • Molecular FormulaC5H10F2O
  • Average mass124.129 Da
  • Monoisotopic mass124.069969 Da
  • ChemSpider ID58188236

More details:

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

1-Butanol, 4,4-difluoro-2-methyl- [ACD/Index Name]
4,4-Difluor-2-methyl-1-butanol [German] [ACD/IUPAC Name]
4,4-Difluoro-2-methyl-1-butanol [ACD/IUPAC Name]
4,4-Difluoro-2-méthyl-1-butanol [French] [ACD/IUPAC Name]
1909308-66-2 [RN]
4,4-difluoro-2-methylbutan-1-ol
MFCD29060304

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 108.2±25.0 °C at 760 mmHg
    Vapour Pressure: 14.0±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 40.4±6.0 kJ/mol
    Flash Point: 19.2±23.2 °C
    Index of Refraction: 1.367
    Molar Refractivity: 27.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.19
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 2.88
    ACD/KOC (pH 5.5): 74.15
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.88
    ACD/KOC (pH 7.4): 74.15
    Polar Surface Area: 20 Å2
    Polarizability: 10.7±0.5 10-24cm3
    Surface Tension: 22.4±3.0 dyne/cm
    Molar Volume: 120.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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