Found 218 results

Search term: MF = 'C_{8}H_{14}F_{2}O_{2}'
ChemSpider 2D Image | 5,5-Difluoro-2-isopropylpentanoic acid | C8H14F2O2

5,5-Difluoro-2-isopropylpentanoic acid

  • Molecular FormulaC8H14F2O2
  • Average mass180.192 Da
  • Monoisotopic mass180.096191 Da
  • ChemSpider ID58214994

More details:

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

5,5-Difluor-2-isopropylpentansäure [German] [ACD/IUPAC Name]
5,5-Difluoro-2-isopropylpentanoic acid [ACD/IUPAC Name]
Acide 5,5-difluoro-2-isopropylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5,5-difluoro-2-(1-methylethyl)- [ACD/Index Name]
2098105-85-0 [RN]
5,5-difluoro-2-(propan-2-yl)pentanoic acid
5,5-difluoro-2-propan-2-ylpentanoic acid
MFCD30493766

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 240.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±6.0 kJ/mol
    Flash Point: 99.3±23.2 °C
    Index of Refraction: 1.404
    Molar Refractivity: 40.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 2.29
    ACD/KOC (pH 5.5): 33.68
    ACD/LogD (pH 7.4): -0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 27.6±3.0 dyne/cm
    Molar Volume: 167.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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