ChemSpider 2D Image | Methyl 2-fluoro-4-propoxybenzoate | C11H13FO3

Methyl 2-fluoro-4-propoxybenzoate

  • Molecular FormulaC11H13FO3
  • Average mass212.217 Da
  • Monoisotopic mass212.084869 Da
  • ChemSpider ID28535508

More details:

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

2-Fluoro-4-propoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-fluoro-4-propoxy-, methyl ester [ACD/Index Name]
Methyl 2-fluoro-4-propoxybenzoate [ACD/IUPAC Name]
Methyl-2-fluor-4-propoxybenzoat [German] [ACD/IUPAC Name]
[1330750-41-8] [RN]
1330750-41-8 [RN]
Methyl2-fluoro-4-propoxybenzoate
MFCD19981550
OT-1714

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 284.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.3±3.0 kJ/mol
    Flash Point: 121.7±18.1 °C
    Index of Refraction: 1.484
    Molar Refractivity: 54.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.46
    ACD/KOC (pH 5.5): 1093.30
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 123.46
    ACD/KOC (pH 7.4): 1093.30
    Polar Surface Area: 36 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 188.6±3.0 cm3

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