ChemSpider 2D Image | 3,5-Difluoro-4-isopropoxybenzoic acid | C10H10F2O3

3,5-Difluoro-4-isopropoxybenzoic acid

  • Molecular FormulaC10H10F2O3
  • Average mass216.181 Da
  • Monoisotopic mass216.059799 Da
  • ChemSpider ID29356132

More details:

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

3,5-Difluor-4-isopropoxybenzoesäure [German] [ACD/IUPAC Name]
3,5-Difluoro-4-isopropoxybenzoic acid [ACD/IUPAC Name]
Acide 3,5-difluoro-4-isopropoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-difluoro-4-(1-methylethoxy)- [ACD/Index Name]
[1344109-54-1] [RN]
1344109-54-1 [RN]
3,5-difluoro-4-(1-methylethoxy) benzoic acid
3,5-Difluoro-4-(1-Methylethoxy)benzoic Acid (en)
3,5-Difluoro-4-(propan-2-yloxy)benzoic acid
3,5-Difluoro-4-(propan-2-yloxy)benzoicacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 305.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 138.3±26.5 °C
    Index of Refraction: 1.497
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 2.01
    ACD/KOC (pH 5.5): 21.07
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 167.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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