Found 467 results

Search term: MF = 'C_{11}H_{11}IN_{2}O_{2}'
ChemSpider 2D Image | Ethyl 3-iodo-7-methylimidazo[1,2-a]pyridine-2-carboxylate | C11H11IN2O2

Ethyl 3-iodo-7-methylimidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC11H11IN2O2
  • Average mass330.122 Da
  • Monoisotopic mass329.986511 Da
  • ChemSpider ID28595448

More details:

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

3-Iodo-7-méthylimidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Iodo-7-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
885276-74-4 [RN]
Ethyl 3-iodo-7-methylimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-iod-7-methylimidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-iodo-7-methyl-, ethyl ester [ACD/Index Name]
[885276-74-4] [RN]
3-iodo-7-methyl-imidazo1,2-apyridine-2-carboxylic acid ethyl ester
IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLICACID, 3-IODO-7-METHYL-, ETHYL ESTER
MFCD06739191

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    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: 3.52
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 115.39
    ACD/KOC (pH 5.5): 1041.60
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 115.40
    ACD/KOC (pH 7.4): 1041.66
    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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