ChemSpider 2D Image | 5-Cyclopropyl-N-methyl-1,3,4-oxadiazole-2-methanamine | C7H11N3O

5-Cyclopropyl-N-methyl-1,3,4-oxadiazole-2-methanamine

  • Molecular FormulaC7H11N3O
  • Average mass153.182 Da
  • Monoisotopic mass153.090210 Da
  • ChemSpider ID24609639

More details:

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

[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amine
1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1,3,4-Oxadiazole-2-methanamine, 5-cyclopropyl-N-methyl- [ACD/Index Name]
1223748-28-4 [RN]
5-Cyclopropyl-N-methyl-1,3,4-oxadiazole-2-methanamine
(5-Cyclopropyl-[1,3,4]oxadiazol-2-ylmethyl)-methylamine
(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine
[1223748-28-4] [RN]
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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: 260.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 111.2±27.9 °C
    Index of Refraction: 1.534
    Molar Refractivity: 39.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.76
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.64
    Polar Surface Area: 51 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 128.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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