ChemSpider 2D Image | Ethyl 1-butyl-5-{[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy}-2-methyl-1H-benzo[g]indole-3-carboxylate | C31H30N2O6

Ethyl 1-butyl-5-{[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy}-2-methyl-1H-benzo[g]indole-3-carboxylate

  • Molecular FormulaC31H30N2O6
  • Average mass526.580 Da
  • Monoisotopic mass526.210388 Da
  • ChemSpider ID2553528

More details:

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

1-Butyl-5-{[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy}-2-méthyl-1H-benzo[g]indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Benz[g]indole-3-carboxylic acid, 1-butyl-5-[[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy]-2-methyl-, ethyl ester [ACD/Index Name]
Ethyl 1-butyl-5-{[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy}-2-methyl-1H-benzo[g]indole-3-carboxylate [ACD/IUPAC Name]
Ethyl 1-butyl-5-{[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]oxy}-2-methyl-1H-benzo[g]indole-3-carboxylate
Ethyl-1-butyl-5-{[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy}-2-methyl-1H-benzo[g]indol-3-carboxylat [German] [ACD/IUPAC Name]
1-butyl-3-(ethoxycarbonyl)-2-methylbenzo[g]indol-5-yl 4-(2,5-dioxoazolidinyl)benzoate
374100-30-8 [RN]
ethyl 1-butyl-5-({[4-(2,5-dioxopyrrolidin-1-yl)phenyl]carbonyl}oxy)-2-methyl-1H-benzo[g]indole-3-carboxylate
ethyl 1-butyl-5-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]oxy-2-methylbenzo[g]indole-3-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 783.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 114.0±3.0 kJ/mol
    Flash Point: 427.8±32.9 °C
    Index of Refraction: 1.633
    Molar Refractivity: 146.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 5.35
    ACD/BCF (pH 5.5): 6804.16
    ACD/KOC (pH 5.5): 19279.31
    ACD/LogD (pH 7.4): 5.35
    ACD/BCF (pH 7.4): 6804.16
    ACD/KOC (pH 7.4): 19279.31
    Polar Surface Area: 95 Å2
    Polarizability: 58.0±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 409.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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