ChemSpider 2D Image | 3-methyl-1H,2H,3H-thieno[2,3-d]imidazol-2-one | C6H6N2OS

3-methyl-1H,2H,3H-thieno[2,3-d]imidazol-2-one

  • Molecular FormulaC6H6N2OS
  • Average mass154.190 Da
  • Monoisotopic mass154.020081 Da
  • ChemSpider ID24598635

More details:

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

231630-13-0 [RN]
2H-Thieno[2,3-d]imidazol-2-one, 1,3-dihydro-3-methyl- [ACD/Index Name]
3-Methyl-1,3-dihydro-2H-thieno[2,3-d]imidazol-2-on [German] [ACD/IUPAC Name]
3-Methyl-1,3-dihydro-2H-thieno[2,3-d]imidazol-2-one [ACD/IUPAC Name]
3-Méthyl-1,3-dihydro-2H-thiéno[2,3-d]imidazol-2-one [French] [ACD/IUPAC Name]
3-methyl-1H,2H,3H-thieno[2,3-d]imidazol-2-one
[231630-13-0] [RN]
3-Methyl-1H-thieno[2,3-d]imidazol-2(3H)-one
3-METHYL-1H-THIENO-[2,3-D]IMIDAZOL-2(3H)-ONE
3-methyl-1H-thieno[2,3-d]imidazol-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.623
    Molar Refractivity: 39.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 5.47
    ACD/KOC (pH 5.5): 117.40
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 5.47
    ACD/KOC (pH 7.4): 117.40
    Polar Surface Area: 61 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 111.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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