ChemSpider 2D Image | Diethyl 1,1'-(1,2-ethanediyl)bis(5-methoxy-2-methyl-1H-benzo[g]indole-3-carboxylate) | C36H36N2O6

Diethyl 1,1'-(1,2-ethanediyl)bis(5-methoxy-2-methyl-1H-benzo[g]indole-3-carboxylate)

  • Molecular FormulaC36H36N2O6
  • Average mass592.681 Da
  • Monoisotopic mass592.257324 Da
  • ChemSpider ID2939529

More details:

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

1,1'-(1,2-Éthanediyl)bis(5-méthoxy-2-méthyl-1H-benzo[g]indole-3-carboxylate) de diéthyle [French] [ACD/IUPAC Name]
1H-Benz[g]indole-3-carboxylic acid, 1,1'-(1,2-ethanediyl)bis[5-methoxy-2-methyl-, diethyl ester [ACD/Index Name]
Diethyl 1,1'-(1,2-ethanediyl)bis(5-methoxy-2-methyl-1H-benzo[g]indole-3-carboxylate) [ACD/IUPAC Name]
Diethyl-1,1'-(1,2-ethandiyl)bis(5-methoxy-2-methyl-1H-benzo[g]indol-3-carboxylat) [German] [ACD/IUPAC Name]
176693-98-4 [RN]
ETHYL 1-(2-(3-(ETHOXYCARBONYL)-5-METHOXY-2-METHYL-1H-BENZO[G]INDOL-1-YL)ETHYL)-5-METHOXY-2-METHYL-1H-BENZO[G]INDOLE-3-CARBOXYLATE
Ethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methylbenzo[g]indol-1-yl)ethyl]-5-methoxy-2-methylbenzo[g]indole-3-carboxylate
ethyl 1-{2-[3-(ethoxycarbonyl)-5-methoxy-2-methyl-1H-benzo[g]indol-1-yl]ethyl}-5-methoxy-2-methyl-1H-benzo[g]indole-3-carboxylate
ETHYL 1-{2-[3-(ETHOXYCARBONYL)-5-METHOXY-2-METHYLBENZO[G]INDOL-1-YL]ETHYL}-5-METHOXY-2-METHYLBENZO[G]INDOLE-3-CARBOXYLATE
ETHYL-1-(2-(3-(ETHOXYCARBONYL)-5-METHOXY-2-METHYL-1H-BENZO(G)INDOL-1-YL)ETHYL)-5-METHOXY-2-METHYL-1H-BENZO(G)INDOLE-3-CARBOXYLATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 778.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.3±3.0 kJ/mol
    Flash Point: 424.7±32.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 167.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 9.12
    ACD/LogD (pH 5.5): 7.87
    ACD/BCF (pH 5.5): 565081.94
    ACD/KOC (pH 5.5): 455965.75
    ACD/LogD (pH 7.4): 7.87
    ACD/BCF (pH 7.4): 565081.94
    ACD/KOC (pH 7.4): 455965.75
    Polar Surface Area: 81 Å2
    Polarizability: 66.3±0.5 10-24cm3
    Surface Tension: 43.8±7.0 dyne/cm
    Molar Volume: 476.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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