ChemSpider 2D Image | N-Cyclopentyl-3-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamide | C16H21NO5S2

N-Cyclopentyl-3-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamide

  • Molecular FormulaC16H21NO5S2
  • Average mass371.472 Da
  • Monoisotopic mass371.086121 Da
  • ChemSpider ID23494756

More details:

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

Benzamide, N-cyclopentyl-3-[(tetrahydro-1,1-dioxido-3-thienyl)sulfonyl]- [ACD/Index Name]
N-Cyclopentyl-3-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-3-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-Cyclopentyl-3-[(1,1-dioxydotétrahydro-3-thiophényl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
1011693-60-9 [RN]
N-cyclopentyl-3-(1,1-dioxothiolan-3-yl)sulfonylbenzamide
N-cyclopentyl-3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]benzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 693.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.6±3.0 kJ/mol
    Flash Point: 373.2±31.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 90.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.27
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.27
    Polar Surface Area: 114 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 62.2±5.0 dyne/cm
    Molar Volume: 260.7±5.0 cm3

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