ChemSpider 2D Image | Methyl 2-amino-4-fluoro-5-methoxybenzoate | C9H10FNO3

Methyl 2-amino-4-fluoro-5-methoxybenzoate

  • Molecular FormulaC9H10FNO3
  • Average mass199.179 Da
  • Monoisotopic mass199.064468 Da
  • ChemSpider ID28176220

More details:

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

159768-51-1 [RN]
2-Amino-4-fluoro-5-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-4-fluoro-5-methoxy-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-fluoro-5-methoxybenzoate [ACD/IUPAC Name]
Methyl-2-amino-4-fluor-5-methoxybenzoat [German] [ACD/IUPAC Name]
[159768-51-1] [RN]
2-Amino-4-fluoro-5-methoxybenzoic acid methyl ester
2-Amino-4-fluoro-5-methoxy-benzoic acid methyl ester
methylaminofluoromethoxybenzoate
MF-0054
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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: 311.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 141.9±26.5 °C
    Index of Refraction: 1.532
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 35.05
    ACD/KOC (pH 5.5): 443.88
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 35.06
    ACD/KOC (pH 7.4): 444.00
    Polar Surface Area: 62 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 157.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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