Found 41 results

Search term: MF = 'C_{15}H_{12}INO_{2}S'
ChemSpider 2D Image | 6-Iodo-2-methyl-1-(phenylsulfonyl)-1H-indole | C15H12INO2S

6-Iodo-2-methyl-1-(phenylsulfonyl)-1H-indole

  • Molecular FormulaC15H12INO2S
  • Average mass397.231 Da
  • Monoisotopic mass396.963348 Da
  • ChemSpider ID39530979

More details:

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

1818847-55-0 [RN]
1H-Indole, 6-iodo-2-methyl-1-(phenylsulfonyl)- [ACD/Index Name]
6-Iod-2-methyl-1-(phenylsulfonyl)-1H-indol [German] [ACD/IUPAC Name]
6-Iodo-2-methyl-1-(phenylsulfonyl)-1H-indole [ACD/IUPAC Name]
6-Iodo-2-méthyl-1-(phénylsulfonyl)-1H-indole [French] [ACD/IUPAC Name]
1-(benzenesulfonyl)-6-iodo-2-methyl-1H-indole
1-(BENZENESULFONYL)-6-IODO-2-METHYLINDOLE
1?(BENZENESULFONYL)?6?IODO?2?METHYL?1H?INDOLE
MFCD29060183

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 526.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.3±27.9 °C
    Index of Refraction: 1.688
    Molar Refractivity: 90.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.20
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 709.65
    ACD/KOC (pH 5.5): 3822.77
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 709.65
    ACD/KOC (pH 7.4): 3822.77
    Polar Surface Area: 47 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 53.6±7.0 dyne/cm
    Molar Volume: 236.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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