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Search term: MF = 'C_{10}H_{8}N_{2}O_{4}'

ChemSpider 2D Image | Methyl 5-nitro-1H-indole-3-carboxylate | C10H8N2O4

Methyl 5-nitro-1H-indole-3-carboxylate

  • Molecular FormulaC10H8N2O4
  • Average mass220.182 Da
  • Monoisotopic mass220.048401 Da
  • ChemSpider ID26282321

More details:






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

1H-Indole-3-carboxylic acid, 5-nitro-, methyl ester [ACD/Index Name]
5-Nitro-1H-indole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
686747-51-3 [RN]
Methyl 5-nitro-1H-indole-3-carboxylate [ACD/IUPAC Name]
Methyl-5-nitro-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
[686747-51-3] [RN]
5-Nitro-1H-indole-3-Carbocylic acid methyl ester
5-Nitro-1H-indole-3-carboxylic acid methyl ester
AGN-PC-0CUUQW
AK104805
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 424.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.4±23.2 °C
    Index of Refraction: 1.673
    Molar Refractivity: 56.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.38
    ACD/KOC (pH 5.5): 647.38
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 59.38
    ACD/KOC (pH 7.4): 647.38
    Polar Surface Area: 88 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 151.6±3.0 cm3

    Click to predict properties on the Chemicalize site






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