ChemSpider 2D Image | 3-(2-Pyrimidinyl)-1,2,4-oxadiazole-5-methanamine | C7H7N5O

3-(2-Pyrimidinyl)-1,2,4-oxadiazole-5-methanamine

  • Molecular FormulaC7H7N5O
  • Average mass177.163 Da
  • Monoisotopic mass177.065063 Da
  • ChemSpider ID22753785

More details:

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

(3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine
1,2,4-Oxadiazole-5-methanamine, 3-(2-pyrimidinyl)- [ACD/Index Name]
1-[3-(2-Pyrimidinyl)-1,2,4-oxadiazol-5-yl]methanamin [German] [ACD/IUPAC Name]
1-[3-(2-Pyrimidinyl)-1,2,4-oxadiazol-5-yl]methanamine [ACD/IUPAC Name]
1-[3-(2-Pyrimidinyl)-1,2,4-oxadiazol-5-yl]méthanamine [French] [ACD/IUPAC Name]
1123169-51-6 [RN]
3-(2-Pyrimidinyl)-1,2,4-oxadiazole-5-methanamine
(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine
1-[3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 395.4±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 192.9±28.4 °C
    Index of Refraction: 1.589
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.67
    ACD/LogD (pH 5.5): -1.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.48
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.53
    Polar Surface Area: 91 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 69.9±3.0 dyne/cm
    Molar Volume: 130.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement