ChemSpider 2D Image | (5-Cyclohexyl-1,2,4-oxadiazol-3-yl)methylamine | C9H15N3O

(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)methylamine

  • Molecular FormulaC9H15N3O
  • Average mass181.235 Da
  • Monoisotopic mass181.121506 Da
  • ChemSpider ID21804206

More details:

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

(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)methylamine
1-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)methanamin [German] [ACD/IUPAC Name]
1-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)methanamine [ACD/IUPAC Name]
1-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)méthanamine [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-3-methanamine, 5-cyclohexyl- [ACD/Index Name]
946702-34-7 [RN]
(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methanamine
[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]amine

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

MFCD11584251 [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: 315.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 144.7±28.4 °C
    Index of Refraction: 1.526
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.32
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.49
    ACD/KOC (pH 7.4): 66.42
    Polar Surface Area: 65 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 159.9±3.0 cm3

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