ChemSpider 2D Image | 2-Oxo-N-[3-(trimethoxysilyl)propyl]-1-azepanecarboxamide | C13H26N2O5Si

2-Oxo-N-[3-(trimethoxysilyl)propyl]-1-azepanecarboxamide

  • Molecular FormulaC13H26N2O5Si
  • Average mass318.441 Da
  • Monoisotopic mass318.161102 Da
  • ChemSpider ID22199270

More details:

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

106996-32-1 [RN]
1H-Azepine-1-carboxamide, hexahydro-2-oxo-N-[3-(trimethoxysilyl)propyl]- [ACD/Index Name]
2-Oxo-N-[3-(trimethoxysilyl)propyl]-1-azepancarboxamid [German] [ACD/IUPAC Name]
2-Oxo-N-[3-(trimethoxysilyl)propyl]-1-azepanecarboxamide [ACD/IUPAC Name]
2-Oxo-N-[3-(triméthoxysilyl)propyl]-1-azépanecarboxamide [French] [ACD/IUPAC Name]
2-Oxo-N-[3-(trimethoxysilyl)propyl]azepane-1-carboxamide
1H-Azepine-1-carboxamide,hexahydro-2-oxo-N-[3-(trimethoxysilyl)propyl]-
2-Oxo-N-(3-(trimethoxysilyl)propyl)azepane-1-carboxamide
2-oxo-N-(3-trimethoxysilylpropyl)azepane-1-carboxamide
2-Oxo-N-[3-(trimethoxysilyl)propyl]azepan-1-carboxamid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.474
    Molar Refractivity: 81.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.25
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.44
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.44
    Polar Surface Area: 77 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 289.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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