ChemSpider 2D Image | Ethyl 5-fluoro-2-methyl-3-nitrobenzoate | C10H10FNO4

Ethyl 5-fluoro-2-methyl-3-nitrobenzoate

  • Molecular FormulaC10H10FNO4
  • Average mass227.189 Da
  • Monoisotopic mass227.059387 Da
  • ChemSpider ID29273282

More details:

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

5-Fluoro-2-méthyl-3-nitrobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-fluoro-2-methyl-3-nitro-, ethyl ester [ACD/Index Name]
Ethyl 5-fluoro-2-methyl-3-nitrobenzoate [ACD/IUPAC Name]
Ethyl-5-fluor-2-methyl-3-nitrobenzoat [German] [ACD/IUPAC Name]
[1342359-36-7] [RN]
1342359-36-7 [RN]
236112-47-3 [RN]
DS-4788
Ethyl5-fluoro-2-methyl-3-nitrobenzoate
MFCD17282865 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 312.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.7±27.9 °C
    Index of Refraction: 1.525
    Molar Refractivity: 54.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 85.48
    ACD/KOC (pH 5.5): 840.34
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 85.48
    ACD/KOC (pH 7.4): 840.34
    Polar Surface Area: 72 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 176.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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