ChemSpider 2D Image | Ethyl 3-fluoro-4-nitrobenzoate | C9H8FNO4

Ethyl 3-fluoro-4-nitrobenzoate

  • Molecular FormulaC9H8FNO4
  • Average mass213.163 Da
  • Monoisotopic mass213.043732 Da
  • ChemSpider ID21521351

More details:

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

3-Fluoro-4-nitrobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-fluoro-4-nitro-, ethyl ester [ACD/Index Name]
Ethyl 3-fluoro-4-nitrobenzoate [ACD/IUPAC Name]
Ethyl-3-fluor-4-nitrobenzoat [German] [ACD/IUPAC Name]
[914347-91-4] [RN]
914347-91-4 [RN]
AGN-PC-07A1HU
ANW-64169
BFEJCZKSFRXXDG-UHFFFAOYSA-N
BR-10092
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 326.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±3.0 kJ/mol
    Flash Point: 151.1±25.1 °C
    Index of Refraction: 1.528
    Molar Refractivity: 49.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.36
    ACD/KOC (pH 5.5): 371.82
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.36
    ACD/KOC (pH 7.4): 371.82
    Polar Surface Area: 72 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 159.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement