ChemSpider 2D Image | N-Hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide | C10H21N3O

N-Hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide

  • Molecular FormulaC10H21N3O
  • Average mass199.293 Da
  • Monoisotopic mass199.168457 Da
  • ChemSpider ID28542433

More details:

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

(Z)-N'-hydroxy-2-(1-propylpiperidin-4-yl)ethanimidamide
1308650-60-3 [RN]
4-Piperidineethanimidamide, N-hydroxy-1-propyl- [ACD/Index Name]
N-Hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide [ACD/IUPAC Name]
N-Hydroxy-2-(1-propyl-4-pipéridinyl)éthanimidamide [French] [ACD/IUPAC Name]
(1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
(Z)-N`-HYDROXY-2-(1-PROPYLPIPERIDIN-4-YL)ETHANIMIDAMIDE
MFCD18917084 [MDL number]
N-hydroxy-2-(1-propylpiperidin-4-yl)acetimidamide
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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: 341.5±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±6.0 kJ/mol
    Flash Point: 160.3±25.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 55.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): -2.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 62 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 173.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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