ChemSpider 2D Image | Ethyl 3-amino-5-fluoro-4-methylbenzoate | C10H12FNO2

Ethyl 3-amino-5-fluoro-4-methylbenzoate

  • Molecular FormulaC10H12FNO2
  • Average mass197.206 Da
  • Monoisotopic mass197.085205 Da
  • ChemSpider ID24593816

More details:

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

3-Amino-5-fluoro-4-méthylbenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-5-fluoro-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 3-amino-5-fluoro-4-methylbenzoate [ACD/IUPAC Name]
Ethyl-3-amino-5-fluor-4-methylbenzoat [German] [ACD/IUPAC Name]
[713-47-3] [RN]
3-Amino-5-fluoro-4-methylBenzoic acid ethyl ester
713-47-3 [RN]
Benzoic acid,3-amino-5-fluoro-4-methyl-, ethyl ester
Benzoic acid,3-amino-5-fluoro-4-methyl-,Ethyl ester
Ethyl 3-amino-5-fluoro-4-methylbenzoat
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 322.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 148.7±27.9 °C
    Index of Refraction: 1.533
    Molar Refractivity: 51.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.81
    ACD/KOC (pH 5.5): 385.70
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.83
    ACD/KOC (pH 7.4): 385.96
    Polar Surface Area: 52 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 166.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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