ChemSpider 2D Image | Ethyl 4-nitro-1-benzofuran-2-carboxylate | C11H9NO5

Ethyl 4-nitro-1-benzofuran-2-carboxylate

  • Molecular FormulaC11H9NO5
  • Average mass235.193 Da
  • Monoisotopic mass235.048065 Da
  • ChemSpider ID28425894

More details:

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

2-Benzofurancarboxylic acid, 4-nitro-, ethyl ester [ACD/Index Name]
4-Nitro-1-benzofurane-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
69604-01-9 [RN]
Ethyl 4-nitro-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-nitro-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
[69604-01-9] [RN]
4-?nitro-?2-?Benzofurancarboxylic acid, ethyl ester
4-NITRO-2-BENZOFURANCARBOXYLIC ACID ETHYL ESTER
Ethyl 4-nitrobenzo[b]furan-2-carboxylate
ethyl 4-nitrobenzofuran-2-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 359.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.3±22.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 59.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.27
    ACD/KOC (pH 5.5): 817.58
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.27
    ACD/KOC (pH 7.4): 817.58
    Polar Surface Area: 85 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 172.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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