ChemSpider 2D Image | Methyl 4-methoxy-1H-indazole-3-carboxylate | C10H10N2O3

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

  • Molecular FormulaC10H10N2O3
  • Average mass206.198 Da
  • Monoisotopic mass206.069138 Da
  • ChemSpider ID24957789

More details:

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

1H-Indazole-3-carboxylic acid, 4-methoxy-, methyl ester [ACD/Index Name]
4-Méthoxy-1H-indazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
865887-07-6 [RN]
Methyl 4-methoxy-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Methyl-4-methoxy-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
[865887-07-6] [RN]
4-Methoxy-1H-indazole-3-carboxylic acid methyl ester
'865887-07-6 [EINECS]
methyl-4-METHOXY-1H-INDAZOLE-3-CARBOXYLATE
METHYL4-METHOXY-1H-INDAZOLE-3-CARBOXYLATE
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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: 1.3±0.1 g/cm3
    Boiling Point: 382.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.0±22.3 °C
    Index of Refraction: 1.619
    Molar Refractivity: 55.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.89
    ACD/KOC (pH 5.5): 263.18
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.88
    ACD/KOC (pH 7.4): 263.18
    Polar Surface Area: 64 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 157.0±3.0 cm3

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