ChemSpider 2D Image | CHEMBRDG-BB 4012876 | C6H11N3O

CHEMBRDG-BB 4012876

  • Molecular FormulaC6H11N3O
  • Average mass141.171 Da
  • Monoisotopic mass141.090210 Da
  • ChemSpider ID21329776

More details:

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

[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amine
1-(5-Ethyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(5-Ethyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(5-Éthyl-1,3,4-oxadiazol-2-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1,3,4-Oxadiazole-2-methanamine, 5-ethyl-N-methyl- [ACD/Index Name]
5-Ethyl-N-methyl-1,3,4-oxadiazole-2-methanamine
915920-74-0 [RN]
CHEMBRDG-BB 4012876
[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]methylamine
[915920-74-0] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691563 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 225.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 90.0±27.9 °C
    Index of Refraction: 1.474
    Molar Refractivity: 37.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): -1.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.48
    Polar Surface Area: 51 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 133.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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