ChemSpider 2D Image | Dimethyl 3-(4-nitrobenzoyl)-7-(4-nitrobenzyl)-1,2-indolizinedicarboxylate | C26H19N3O9

Dimethyl 3-(4-nitrobenzoyl)-7-(4-nitrobenzyl)-1,2-indolizinedicarboxylate

  • Molecular FormulaC26H19N3O9
  • Average mass517.444 Da
  • Monoisotopic mass517.112122 Da
  • ChemSpider ID1465394

More details:

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

1,2-Indolizinedicarboxylic acid, 3-(4-nitrobenzoyl)-7-[(4-nitrophenyl)methyl]-, dimethyl ester [ACD/Index Name]
3-(4-Nitrobenzoyl)-7-(4-nitrobenzyl)-1,2-indolizinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-(4-nitrobenzoyl)-7-(4-nitrobenzyl)-1,2-indolizinedicarboxylate [ACD/IUPAC Name]
Dimethyl 3-(4-nitrobenzoyl)-7-(4-nitrobenzyl)indolizine-1,2-dicarboxylate
Dimethyl-3-(4-nitrobenzoyl)-7-(4-nitrobenzyl)-1,2-indolizindicarboxylat [German] [ACD/IUPAC Name]
370873-36-2 [RN]
dimethyl 3-(4-nitrobenzoyl)-7-[(4-nitrophenyl)methyl]indolizine-1,2-dicarboxylate
dimethyl 7-(4-nitrobenzyl)-3-[(4-nitrophenyl)carbonyl]indolizine-1,2-dicarboxylate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.655
    Molar Refractivity: 132.4±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 4.19
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 867.06
    ACD/KOC (pH 5.5): 4412.19
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 867.06
    ACD/KOC (pH 7.4): 4412.19
    Polar Surface Area: 166 Å2
    Polarizability: 52.5±0.5 10-24cm3
    Surface Tension: 59.9±7.0 dyne/cm
    Molar Volume: 361.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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