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Search term: KYIADPGGPXXRMW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Dimethylamino)-4-iodo-1H-indole-3-carbaldehyde | C11H11IN2O

2-(Dimethylamino)-4-iodo-1H-indole-3-carbaldehyde

  • Molecular FormulaC11H11IN2O
  • Average mass314.122 Da
  • Monoisotopic mass313.991608 Da
  • ChemSpider ID25076853

More details:

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

1203897-96-4 [RN]
1H-Indole-3-carboxaldehyde, 2-(dimethylamino)-4-iodo- [ACD/Index Name]
2-(Dimethylamino)-4-iod-1H-indol-3-carbaldehyd [German] [ACD/IUPAC Name]
2-(Dimethylamino)-4-iodo-1H-indole-3-carbaldehyde [ACD/IUPAC Name]
2-(Diméthylamino)-4-iodo-1H-indole-3-carbaldéhyde [French] [ACD/IUPAC Name]
dimethylaminoiodoindolecarbaldehyde
MD-0099
MFCD14581643 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 453.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.1±27.3 °C
    Index of Refraction: 1.775
    Molar Refractivity: 72.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 101.79
    ACD/KOC (pH 5.5): 950.84
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 102.30
    ACD/KOC (pH 7.4): 955.62
    Polar Surface Area: 36 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 173.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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