ChemSpider 2D Image | Methyl 2-fluoro-3-nitrobenzoate | C8H6FNO4

Methyl 2-fluoro-3-nitrobenzoate

  • Molecular FormulaC8H6FNO4
  • Average mass199.136 Da
  • Monoisotopic mass199.028091 Da
  • ChemSpider ID23348393

More details:

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

13767733 [Beilstein]
2-Fluoro-3-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
946126-94-9 [RN]
Benzoic acid, 2-fluoro-3-nitro-, methyl ester [ACD/Index Name]
Methyl 2-fluoro-3-nitrobenzoate [ACD/IUPAC Name]
Methyl-2-fluor-3-nitrobenzoat [German] [ACD/IUPAC Name]
WNR BF CVO1 [WLN]
[946126-94-9] [RN]
13470961 [PubChem CID]
2-Fluoro-3-(methoxycarbonyl)nitrobenzene
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: 1.4±0.1 g/cm3
    Boiling Point: 310.8±27.0 °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: 141.8±23.7 °C
    Index of Refraction: 1.534
    Molar Refractivity: 44.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.63
    ACD/KOC (pH 5.5): 213.85
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.63
    ACD/KOC (pH 7.4): 213.85
    Polar Surface Area: 72 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 143.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement