ChemSpider 2D Image | 2-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]ethanamine | C7H10N6O

2-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]ethanamine

  • Molecular FormulaC7H10N6O
  • Average mass194.194 Da
  • Monoisotopic mass194.091614 Da
  • ChemSpider ID35493473

More details:

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

1H-1,2,3-Triazole-1-ethanamine, 4-(3-methyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
2-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]ethanamine [ACD/IUPAC Name]
2-[4-(3-Méthyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]éthanamine [French] [ACD/IUPAC Name]
[1479041-66-1] [RN]
{2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]ethyl}amine
1479041-66-1 [RN]
2-[4-(3-Methyl-[1,2,4]oxadiazol-5-yl)-[1,2,3]triazol-1-yl]-ethylamine
2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethanamine
AGN-PC-0GNFIN
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 414.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.5±31.5 °C
    Index of Refraction: 1.750
    Molar Refractivity: 49.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.22
    ACD/LogD (pH 5.5): -3.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.19
    Polar Surface Area: 96 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 69.2±7.0 dyne/cm
    Molar Volume: 120.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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