ChemSpider 2D Image | Ethyl (2-fluoro-4-nitrophenyl)acetate | C10H10FNO4

Ethyl (2-fluoro-4-nitrophenyl)acetate

  • Molecular FormulaC10H10FNO4
  • Average mass227.189 Da
  • Monoisotopic mass227.059387 Da
  • ChemSpider ID28419983

More details:

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

(2-Fluoro-4-nitrophényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-fluoro-4-nitro-, ethyl ester [ACD/Index Name]
Ethyl (2-fluoro-4-nitrophenyl)acetate [ACD/IUPAC Name]
Ethyl-(2-fluor-4-nitrophenyl)acetat [German] [ACD/IUPAC Name]
(R)-5,5-Dimethyl-4-phenyloxazolidin-2-one
[1160623-38-0] [RN]
1160623-38-0 [RN]
CA-5185
Ethyl 2-(2-fluoro-4-nitrophenyl)acetate
ethyl 2-fluoro-4-nitrophenylacetate
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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: 322.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.0±23.7 °C
    Index of Refraction: 1.523
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 30.99
    ACD/KOC (pH 5.5): 406.43
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 30.99
    ACD/KOC (pH 7.4): 406.43
    Polar Surface Area: 72 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 174.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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