ChemSpider 2D Image | 5-[(E)-2-(Dimethylsulfamoyl)vinyl]-N,N-dimethyl-2-thiophenesulfonamide | C10H16N2O4S3

5-[(E)-2-(Dimethylsulfamoyl)vinyl]-N,N-dimethyl-2-thiophenesulfonamide

  • Molecular FormulaC10H16N2O4S3
  • Average mass324.440 Da
  • Monoisotopic mass324.027222 Da
  • ChemSpider ID30208856

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenesulfonamide, 5-[(E)-2-[(dimethylamino)sulfonyl]ethenyl]-N,N-dimethyl- [ACD/Index Name]
5-[(E)-2-(Dimethylsulfamoyl)vinyl]-N,N-dimethyl-2-thiophenesulfonamide [ACD/IUPAC Name]
5-[(E)-2-(Diméthylsulfamoyl)vinyl]-N,N-diméthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-[(E)-2-(Dimethylsulfamoyl)vinyl]-N,N-dimethyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
155669-13-9 [RN]
5-[(E)-2-(dimethylsulfamoyl)ethenyl]-N,N-dimethylthiophene-2-sulfonamide
5-{2-[(dimethylamino)sulfonyl]vinyl}-N,N-dimethyl-2-thiophenesulfonamide
CVSLCKSGTLUKIQ-BQYQJAHWSA-N
MFCD16657005 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 490.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 250.3±31.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 78.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.20
    ACD/KOC (pH 5.5): 97.20
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.20
    ACD/KOC (pH 7.4): 97.20
    Polar Surface Area: 120 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 230.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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