ChemSpider 2D Image | Methyl 3-fluoro-5-hydroxy-4-methoxybenzoate | C9H9FO4

Methyl 3-fluoro-5-hydroxy-4-methoxybenzoate

  • Molecular FormulaC9H9FO4
  • Average mass200.164 Da
  • Monoisotopic mass200.048492 Da
  • ChemSpider ID24215842

More details:

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

3-Fluoro-5-hydroxy-4-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
838856-88-5 [RN]
Benzoic acid, 3-fluoro-5-hydroxy-4-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-fluoro-5-hydroxy-4-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-fluor-5-hydroxy-4-methoxybenzoat [German] [ACD/IUPAC Name]
3-Fluoro-5-hydroxy-4-methoxybenzoic acid methyl ester
4934-99-0 [RN]
Benzoic acid, 3-fluoro-5-hydroxy-4-methoxy-, methyl ester (9CI)
BENZOIC ACID,3-FLUORO-5-HYDROXY-4-METHOXY-,METHYL ESTER
Methyl3-fluoro-5-hydroxy-4-methoxybenzoate
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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: 331.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 154.5±27.9 °C
    Index of Refraction: 1.517
    Molar Refractivity: 46.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.65
    ACD/KOC (pH 5.5): 364.59
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 22.74
    ACD/KOC (pH 7.4): 311.17
    Polar Surface Area: 56 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 154.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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