ChemSpider 2D Image | 4,4-Difluoro-1-butanol | C4H8F2O

4,4-Difluoro-1-butanol

  • Molecular FormulaC4H8F2O
  • Average mass110.103 Da
  • Monoisotopic mass110.054321 Da
  • ChemSpider ID45531647

More details:

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

1-Butanol, 4,4-difluoro- [ACD/Index Name]
4,4-Difluor-1-butanol [German] [ACD/IUPAC Name]
4,4-Difluoro-1-butanol [ACD/IUPAC Name]
4,4-Difluoro-1-butanol [French] [ACD/IUPAC Name]
272440-79-6 [RN]
4,4-difluorobutan-1-ol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4465378/
MFCD26520541

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 88.6±25.0 °C at 760 mmHg
    Vapour Pressure: 37.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.3±6.0 kJ/mol
    Flash Point: 7.4±23.2 °C
    Index of Refraction: 1.353
    Molar Refractivity: 22.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.15
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.44
    ACD/KOC (pH 5.5): 45.22
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.44
    ACD/KOC (pH 7.4): 45.22
    Polar Surface Area: 20 Å2
    Polarizability: 8.9±0.5 10-24cm3
    Surface Tension: 22.2±3.0 dyne/cm
    Molar Volume: 103.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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