ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-3-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamide | C15H21NO7S2

N-(2,2-Dimethoxyethyl)-3-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamide

  • Molecular FormulaC15H21NO7S2
  • Average mass391.460 Da
  • Monoisotopic mass391.075928 Da
  • ChemSpider ID23490279

More details:

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

Benzamide, N-(2,2-dimethoxyethyl)-3-[(tetrahydro-1,1-dioxido-3-thienyl)sulfonyl]- [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-3-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-3-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-3-[(1,1-dioxydotétrahydro-3-thiophényl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
1011945-46-2 [RN]
AGN-PC-04BYBG
AKOS005580795
MCULE-9470375295
MolPort-006-821-374
MolPort-008-315-839
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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: 686.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.7±3.0 kJ/mol
    Flash Point: 369.1±31.5 °C
    Index of Refraction: 1.552
    Molar Refractivity: 91.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.91
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.33
    ACD/LogD (pH 7.4): -0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.33
    Polar Surface Area: 133 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 285.5±3.0 cm3

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