ChemSpider 2D Image | CHEMBRDG-BB 4012886 | C8H15N3O

CHEMBRDG-BB 4012886

  • Molecular FormulaC8H15N3O
  • Average mass169.224 Da
  • Monoisotopic mass169.121506 Da
  • ChemSpider ID21329765

More details:

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

[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](isopropyl)amine
[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](propan-2-yl)amine
1,3,4-Oxadiazole-2-methanamine, 5-ethyl-N-(1-methylethyl)- [ACD/Index Name]
5-Ethyl-N-(1-methylethyl)-1,3,4-oxadiazole-2-methanamine
915920-02-4 [RN]
CHEMBRDG-BB 4012886
N-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl)propan-2-amine
N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-propanamine [ACD/IUPAC Name]
N-[(5-Éthyl-1,3,4-oxadiazol-2-yl)méthyl]-2-propanamine [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691564 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 253.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.0±27.9 °C
    Index of Refraction: 1.472
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): -0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.20
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.50
    ACD/KOC (pH 7.4): 42.94
    Polar Surface Area: 51 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 166.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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