Found 4205 results

Search term: MF = 'C_{10}H_{20}N_{4}O'
ChemSpider 2D Image | (1Z)-2-(4-Cyclobutyl-1-piperazinyl)-N'-hydroxyethanimidamide | C10H20N4O

(1Z)-2-(4-Cyclobutyl-1-piperazinyl)-N'-hydroxyethanimidamide

  • Molecular FormulaC10H20N4O
  • Average mass212.292 Da
  • Monoisotopic mass212.163712 Da
  • ChemSpider ID53611853

More details:

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

(1Z)-2-(4-Cyclobutyl-1-piperazinyl)-N'-hydroxyethanimidamid [German] [ACD/IUPAC Name]
(1Z)-2-(4-Cyclobutyl-1-piperazinyl)-N'-hydroxyethanimidamide [ACD/IUPAC Name]
(1Z)-2-(4-Cyclobutyl-1-pipérazinyl)-N'-hydroxyéthanimidamide [French] [ACD/IUPAC Name]
1-Piperazineethanimidamide, 4-cyclobutyl-N'-hydroxy- [ACD/Index Name]
(Z)-2-(4-cyclobutylpiperazin-1-yl)-N'-hydroxyacetimidamide
(Z)-2-(4-cyclobutylpiperazin-1-yl)-N-hydroxyacetimidamide
1868873-59-9 [RN]
MFCD29996133

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 381.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±6.0 kJ/mol
    Flash Point: 184.4±30.7 °C
    Index of Refraction: 1.650
    Molar Refractivity: 57.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): -2.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.65
    Polar Surface Area: 65 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 57.3±7.0 dyne/cm
    Molar Volume: 156.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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