ChemSpider 2D Image | 1-[1-(Methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl]piperazine | C9H17N5O

1-[1-(Methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl]piperazine

  • Molecular FormulaC9H17N5O
  • Average mass211.264 Da
  • Monoisotopic mass211.143311 Da
  • ChemSpider ID32510165

More details:






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

1-[1-(Methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl]piperazin [German] [ACD/IUPAC Name]
1-[1-(Methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl]piperazine [ACD/IUPAC Name]
1-[1-(Méthoxyméthyl)-3-méthyl-1H-1,2,4-triazol-5-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-(methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
1-(1-(methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl)piperazine
1-[2-(methoxymethyl)-5-methyl-1,2,4-triazol-3-yl]piperazine
1630763-43-7 [RN]
MFCD28142579
piperazine, 1-[1-(methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl]
VS-12976

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 378.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.7±30.7 °C
    Index of Refraction: 1.627
    Molar Refractivity: 57.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.47
    ACD/LogD (pH 5.5): -2.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.93
    Polar Surface Area: 55 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 161.0±7.0 cm3

    Click to predict properties on the Chemicalize site






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