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Search term: QZUOAWLTQDIRCL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazine | C8H15N5O

1-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazine

  • Molecular FormulaC8H15N5O
  • Average mass197.238 Da
  • Monoisotopic mass197.127655 Da
  • ChemSpider ID30773596

More details:

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

1-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazin [German] [ACD/IUPAC Name]
1-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazine [ACD/IUPAC Name]
1-[1-(Méthoxyméthyl)-1H-1,2,4-triazol-5-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
1-(1-(methoxymethyl)-1H-1,2,4-triazol-5-yl)piperazine
1-[2-(methoxymethyl)-1,2,4-triazol-3-yl]piperazine
1630763-45-9 [RN]
MFCD27995998 [MDL number]
piperazine, 1-[1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]
VS-12927

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 354.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.3±30.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 52.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.72
    ACD/LogD (pH 5.5): -3.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.18
    Polar Surface Area: 55 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 52.8±7.0 dyne/cm
    Molar Volume: 145.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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