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Search term: NYTUQTCTXLQSMH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3-Dimethyl-4-(2-thienylsulfonyl)-2-morpholinone | C10H13NO4S2

3,3-Dimethyl-4-(2-thienylsulfonyl)-2-morpholinone

  • Molecular FormulaC10H13NO4S2
  • Average mass275.345 Da
  • Monoisotopic mass275.028595 Da
  • ChemSpider ID25953744

More details:

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

2-Morpholinone, 3,3-dimethyl-4-(2-thienylsulfonyl)- [ACD/Index Name]
3,3-Dimethyl-4-(2-thienylsulfonyl)-2-morpholinon [German] [ACD/IUPAC Name]
3,3-Dimethyl-4-(2-thienylsulfonyl)-2-morpholinone [ACD/IUPAC Name]
3,3-Diméthyl-4-(2-thiénylsulfonyl)-2-morpholinone [French] [ACD/IUPAC Name]
1011929-55-7 [RN]
3,3-dimethyl-4-thiophen-2-ylsulfonylmorpholin-2-one
AGN-PC-04BYJC
AKOS016377199
AS-871/43476699
MCULE-4155758142
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 463.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 234.2±31.5 °C
    Index of Refraction: 1.565
    Molar Refractivity: 65.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.60
    ACD/KOC (pH 5.5): 69.04
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 2.60
    ACD/KOC (pH 7.4): 69.04
    Polar Surface Area: 100 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 200.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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