ChemSpider 2D Image | Methyl 7-methoxy-4-nitro-1H-indazole-3-carboxylate | C10H9N3O5

Methyl 7-methoxy-4-nitro-1H-indazole-3-carboxylate

  • Molecular FormulaC10H9N3O5
  • Average mass251.196 Da
  • Monoisotopic mass251.054214 Da
  • ChemSpider ID30768116

More details:

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

1H-Indazole-3-carboxylic acid, 7-methoxy-4-nitro-, methyl ester [ACD/Index Name]
7-Méthoxy-4-nitro-1H-indazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-methoxy-4-nitro-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Methyl-7-methoxy-4-nitro-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
1448066-97-4 [RN]
methyl 7-methoxy-4-nitro-2H-indazole-3-carboxylate
MFCD26954588

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 491.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 250.8±27.3 °C
    Index of Refraction: 1.650
    Molar Refractivity: 61.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.27
    ACD/KOC (pH 5.5): 233.24
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 12.82
    ACD/KOC (pH 7.4): 209.48
    Polar Surface Area: 110 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 66.4±3.0 dyne/cm
    Molar Volume: 168.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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