ChemSpider 2D Image | N-[1-(N-Hydroxycarbamimidoyl)cycloheptyl]acetamide | C10H19N3O2

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

  • Molecular FormulaC10H19N3O2
  • Average mass213.277 Da
  • Monoisotopic mass213.147720 Da
  • ChemSpider ID25995899

More details:

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

Acetamide, N-[1-[(hydroxyamino)iminomethyl]cycloheptyl]- [ACD/Index Name]
MFCD12913086 [MDL number]
N-[1-(N-Hydroxycarbamimidoyl)cycloheptyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(N'-hydroxycarbamimidoyl)cycloheptyl]acetamide
N-[1-(N-Hydroxycarbamimidoyl)cycloheptyl]acetamide [ACD/IUPAC Name]
N-[1-(N-Hydroxycarbamimidoyl)cycloheptyl]acétamide [French] [ACD/IUPAC Name]
1193390-61-2 [RN]
CID 53412411
MFCD26143866
N-(1-(N-hydroxycarbamimidoyl)cycloheptyl)acetamide
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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: 1.573
    Molar Refractivity: 56.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.66
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.08
    ACD/KOC (pH 7.4): 36.43
    Polar Surface Area: 88 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 170.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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