ChemSpider 2D Image | 5-Propyl-1,2,4-oxadiazol-3-amine | C5H9N3O

5-Propyl-1,2,4-oxadiazol-3-amine

  • Molecular FormulaC5H9N3O
  • Average mass127.145 Da
  • Monoisotopic mass127.074562 Da
  • ChemSpider ID24183718

More details:

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

1,2,4-Oxadiazol-3-amine, 5-propyl- [ACD/Index Name]
171006-99-8 [RN]
5-Propyl-1,2,4-oxadiazol-3-amin [German] [ACD/IUPAC Name]
5-Propyl-1,2,4-oxadiazol-3-amine [ACD/IUPAC Name]
5-Propyl-1,2,4-oxadiazol-3-amine [French] [ACD/IUPAC Name]
[171006-99-8] [RN]
1,2,4-Oxadiazol-3-amine, 5-propyl- (9CI)
1,2,4-Oxadiazol-3-amine,5-propyl-
1,2,4-Oxadiazol-3-amine,5-propyl-(9CI)
5-propyl-1,2,4-oxadiazol-3-amine|1,2,4-oxadiazol-3-amine, 5-propyl-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 246.4±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.3±3.0 kJ/mol
    Flash Point: 102.8±22.6 °C
    Index of Refraction: 1.513
    Molar Refractivity: 33.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.84
    ACD/KOC (pH 5.5): 53.94
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 53.95
    Polar Surface Area: 65 Å2
    Polarizability: 13.1±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 110.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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