Found 1 result

Search term: KUYVNJOOVJOKCR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione | C7H5NO3S

6-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione

  • Molecular FormulaC7H5NO3S
  • Average mass183.184 Da
  • Monoisotopic mass182.999008 Da
  • ChemSpider ID27420287

More details:

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

2H-Thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, 6-methyl- [ACD/Index Name]
6-Methyl-2H-thieno[2,3-d][1,3]oxazin-2,4(1H)-dion [German] [ACD/IUPAC Name]
6-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione [ACD/IUPAC Name]
6-Méthyl-2H-thiéno[2,3-d][1,3]oxazine-2,4(1H)-dione [French] [ACD/IUPAC Name]
6-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione
877142-62-6 [RN]
MFCD14281985 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.608
    Molar Refractivity: 42.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.55
    ACD/KOC (pH 5.5): 147.91
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.54
    ACD/KOC (pH 7.4): 147.81
    Polar Surface Area: 84 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 122.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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