ChemSpider 2D Image | N-[6-(5,5-Dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-1-yl)hexyl]propanamide | C14H25N3O4S

N-[6-(5,5-Dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-1-yl)hexyl]propanamide

  • Molecular FormulaC14H25N3O4S
  • Average mass331.431 Da
  • Monoisotopic mass331.156586 Da
  • ChemSpider ID35513786

More details:

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

N-[6-(2-Oxo-5,5-dioxydohexahydro-1H-thiéno[3,4-d]imidazol-1-yl)hexyl]propanamide [French] [ACD/IUPAC Name]
N-[6-(5,5-Dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-1-yl)hexyl]propanamid [German] [ACD/IUPAC Name]
N-[6-(5,5-Dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-1-yl)hexyl]propanamide [ACD/IUPAC Name]
Propanamide, N-[6-(hexahydro-5,5-dioxido-2-oxo-1H-thieno[3,4-d]imidazol-1-yl)hexyl]- [ACD/Index Name]
MFCD28398290
N-[6-(2,5,5-trioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-3-yl)hexyl]propanamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 706.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.3±3.0 kJ/mol
    Flash Point: 381.0±32.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 83.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.20
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.20
    Polar Surface Area: 104 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 272.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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