ChemSpider 2D Image | 2,2-Difluoro(~2~H_3_)propanoic acid | C3HD3F2O2

2,2-Difluoro(2H3)propanoic acid

  • Molecular FormulaC3HD3F2O2
  • Average mass113.078 Da
  • Monoisotopic mass113.036766 Da
  • ChemSpider ID29738356

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Difluor(2H3)propansäure [German] [ACD/IUPAC Name]
2,2-Difluoro(2H3)propanoic acid [ACD/IUPAC Name]
Acide 2,2-difluoro(2H3)propanoïque [French] [ACD/IUPAC Name]
Propanoic-3,3,3-d3 acid, 2,2-difluoro- [ACD/Index Name]
1391033-19-4 [RN]
3,3,3-Trideuterio-2,2-difluoro-propanoic acid
3,3,3-Trideuterio-2,2-difluoro-propanoicacid
difluoro(²H?)propanoic acid
MFCD22989482
MS-20860

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 137.0±25.0 °C at 760 mmHg
    Vapour Pressure: 4.2±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 41.3±6.0 kJ/mol
    Flash Point: 36.6±23.2 °C
    Index of Refraction: 1.346
    Molar Refractivity: 17.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): -3.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 7.1±0.5 10-24cm3
    Surface Tension: 25.2±3.0 dyne/cm
    Molar Volume: 83.6±3.0 cm3

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