ChemSpider 2D Image | N-[1-(N-Hydroxycarbamimidoyl)cyclohexyl]acetamide | C9H17N3O2

N-[1-(N-Hydroxycarbamimidoyl)cyclohexyl]acetamide

  • Molecular FormulaC9H17N3O2
  • Average mass199.250 Da
  • Monoisotopic mass199.132080 Da
  • ChemSpider ID25995898

More details:

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

Acetamide, N-[1-[(hydroxyamino)iminomethyl]cyclohexyl]- [ACD/Index Name]
MFCD12913085 [MDL number]
N-[1-(N-Hydroxycarbamimidoyl)cyclohexyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(N'-hydroxycarbamimidoyl)cyclohexyl]acetamide
N-[1-(N-Hydroxycarbamimidoyl)cyclohexyl]acetamide [ACD/IUPAC Name]
N-[1-(N-Hydroxycarbamimidoyl)cyclohexyl]acétamide [French] [ACD/IUPAC Name]
[1193390-68-9] [RN]
1193390-68-9 [RN]
AG-C-17014
AGN-PC-07HCEN
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.583
    Molar Refractivity: 51.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.19
    ACD/LogD (pH 5.5): -0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.12
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.28
    Polar Surface Area: 88 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 154.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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