ChemSpider 2D Image | 3-cyclopropyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole | C9H13N3O

3-cyclopropyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole

  • Molecular FormulaC9H13N3O
  • Average mass179.219 Da
  • Monoisotopic mass179.105865 Da
  • ChemSpider ID27262468

More details:

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

1341019-84-8 [RN]
3-cyclopropyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole
1,2,4-Oxadiazole, 3-cyclopropyl-5-(3-pyrrolidinyl)- [ACD/Index Name]
1928817-81-5 [RN]
3-Cyclopropyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-Cyclopropyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
3-Cyclopropyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
3-Cyclopropyl-5-pyrrolidin-3-yl-[1,2,4]oxadiazole
3-cyclopropyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole
AGN-PC-0F0WCJ
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 327.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 152.0±30.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.44
    ACD/LogD (pH 5.5): -3.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 51 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 146.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement