Found 4205 results

Search term: MF = 'C_{10}H_{20}N_{4}O'
ChemSpider 2D Image | 4-(Tetrahydro-2H-pyran-4-yl)-1-piperazinecarboximidamide | C10H20N4O

4-(Tetrahydro-2H-pyran-4-yl)-1-piperazinecarboximidamide

  • Molecular FormulaC10H20N4O
  • Average mass212.292 Da
  • Monoisotopic mass212.163712 Da
  • ChemSpider ID53611888

More details:

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

1-Piperazinecarboximidamide, 4-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
4-(Tetrahydro-2H-pyran-4-yl)-1-piperazincarboximidamid [German] [ACD/IUPAC Name]
4-(Tetrahydro-2H-pyran-4-yl)-1-piperazinecarboximidamide [ACD/IUPAC Name]
4-(Tétrahydro-2H-pyran-4-yl)-1-pipérazinecarboximidamide [French] [ACD/IUPAC Name]
2098038-20-9 [RN]
4-(tetrahydro-2H-pyran-4-yl)piperazine-1-carboximidamide
MFCD29996170

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 331.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.3±30.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 56.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): -2.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 158.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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