ChemSpider 2D Image | Ethyl 5-{[(4-ethylphenyl)sulfonyl](phenoxycarbonyl)amino}-2-methyl-1-benzofuran-3-carboxylate | C27H25NO7S

Ethyl 5-{[(4-ethylphenyl)sulfonyl](phenoxycarbonyl)amino}-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC27H25NO7S
  • Average mass507.555 Da
  • Monoisotopic mass507.135162 Da
  • ChemSpider ID3454951

More details:

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

3-Benzofurancarboxylic acid, 5-[[(4-ethylphenyl)sulfonyl](phenoxycarbonyl)amino]-2-methyl-, ethyl ester [ACD/Index Name]
5-{[(4-Éthylphényl)sulfonyl](phénoxycarbonyl)amino}-2-méthyl-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-{[(4-ethylphenyl)sulfonyl](phenoxycarbonyl)amino}-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-{[(4-ethylphenyl)sulfonyl](phenoxycarbonyl)amino}-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
448212-77-9 [RN]
ETHYL 2-METHYL-5-[N-(PHENOXYCARBONYL)4-ETHYLBENZENESULFONAMIDO]-1-BENZOFURAN-3-CARBOXYLATE
ethyl 5-(4-ethyl-N-(phenoxycarbonyl)phenylsulfonamido)-2-methylbenzofuran-3-carboxylate
ethyl 5-[(4-ethylphenyl)sulfonyl-phenoxycarbonylamino]-2-methyl-1-benzofuran-3-carboxylate
ethyl 5-[[(4-ethylphenyl)sulfonyl](phenoxycarbonyl)amino]-2-methyl-1-benzofuran-3-carboxylate

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

NCGC00098773-01 [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: 628.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.0±3.0 kJ/mol
    Flash Point: 333.9±34.3 °C
    Index of Refraction: 1.623
    Molar Refractivity: 135.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.75
    ACD/LogD (pH 5.5): 5.73
    ACD/BCF (pH 5.5): 13388.60
    ACD/KOC (pH 5.5): 31297.19
    ACD/LogD (pH 7.4): 5.73
    ACD/BCF (pH 7.4): 13388.60
    ACD/KOC (pH 7.4): 31297.19
    Polar Surface Area: 112 Å2
    Polarizability: 53.5±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 383.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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