ChemSpider 2D Image | 1-[3-Ethyl-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazine | C10H19N5O

1-[3-Ethyl-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazine

  • Molecular FormulaC10H19N5O
  • Average mass225.291 Da
  • Monoisotopic mass225.158966 Da
  • ChemSpider ID58172835

More details:

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

1-[3-Ethyl-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazin [German] [ACD/IUPAC Name]
1-[3-Ethyl-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazine [ACD/IUPAC Name]
1-[3-Éthyl-1-(méthoxyméthyl)-1H-1,2,4-triazol-5-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[3-ethyl-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
1-(3-ethyl-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl)piperazine
2096987-83-4 [RN]
MFCD30472181
VS-13656

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 389.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 189.5±30.7 °C
    Index of Refraction: 1.613
    Molar Refractivity: 61.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.94
    ACD/LogD (pH 5.5): -2.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.18
    Polar Surface Area: 55 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 46.5±7.0 dyne/cm
    Molar Volume: 177.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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