Found 467 results

Search term: MF = 'C_{11}H_{11}IN_{2}O_{2}'
ChemSpider 2D Image | Ethyl 3-iodo-1-methyl-1H-indazole-5-carboxylate | C11H11IN2O2

Ethyl 3-iodo-1-methyl-1H-indazole-5-carboxylate

  • Molecular FormulaC11H11IN2O2
  • Average mass330.122 Da
  • Monoisotopic mass329.986511 Da
  • ChemSpider ID21423244

More details:

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

1092351-68-2 [RN]
1H-Indazole-5-carboxylic acid, 3-iodo-1-methyl-, ethyl ester [ACD/Index Name]
3-Iodo-1-méthyl-1H-indazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-iodo-1-methyl-1H-indazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-3-iod-1-methyl-1H-indazol-5-carboxylat [German] [ACD/IUPAC Name]
109235-16-7 [RN]
3-Iodo-1-methyl-1H-indazole-5-carboxylic acid ethyl ester
ETHYL 3-IODO-1-METHYLINDAZOLE-5-CARBOXYLATE
ethyl3-iodo-1-methyl-1H-indazole-5-carboxylate
ETHYL-3-IODO-1-METHYL-1H-INDAZOLE-5-CARBOXYLATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 399.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.1±22.3 °C
    Index of Refraction: 1.664
    Molar Refractivity: 69.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.77
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 156.98
    ACD/KOC (pH 5.5): 1298.34
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 156.98
    ACD/KOC (pH 7.4): 1298.34
    Polar Surface Area: 44 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 187.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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