ChemSpider 2D Image | Methyl 1-methyl-1H-indazole-4-carboxylate | C10H10N2O2

Methyl 1-methyl-1H-indazole-4-carboxylate

  • Molecular FormulaC10H10N2O2
  • Average mass190.199 Da
  • Monoisotopic mass190.074234 Da
  • ChemSpider ID21423257

More details:

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

1071428-42-6 [RN]
1H-Indazole-4-carboxylic acid, 1-methyl-, methyl ester [ACD/Index Name]
1-Méthyl-1H-indazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
1-Methyl-1H-indazole-4-carboxylic acid methyl ester
Methyl 1-methyl-1H-indazole-4-carboxylate [ACD/IUPAC Name]
Methyl-1-methyl-1H-indazol-4-carboxylat [German] [ACD/IUPAC Name]
MFCD11109402 [MDL number]
1-Methyl-1H-indazole-4-carboxylicacidmethylester
4-(Methoxycarbonyl)-1-methyl-1H-indazole
4-Methoxycarbonyl-1-methylindazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 313.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.1±20.4 °C
    Index of Refraction: 1.596
    Molar Refractivity: 52.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.24
    ACD/KOC (pH 5.5): 278.18
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.24
    ACD/KOC (pH 7.4): 278.18
    Polar Surface Area: 44 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 154.1±7.0 cm3

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