ChemSpider 2D Image | 2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine | C11H12ClN3O

2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine

  • Molecular FormulaC11H12ClN3O
  • Average mass237.686 Da
  • Monoisotopic mass237.066895 Da
  • ChemSpider ID21801707

More details:

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

{2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}(methyl)amine
1,2,4-Oxadiazole-3-ethanamine, 5-(2-chlorophenyl)-N-methyl- [ACD/Index Name]
2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine [ACD/IUPAC Name]
2-[5-(2-Chlorophényl)-1,2,4-oxadiazol-3-yl]-N-méthyléthanamine [French] [ACD/IUPAC Name]
2-[5-(2-Chlorphenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamin [German] [ACD/IUPAC Name]
785725-61-3 [RN]
(2-[5-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]ETHYL)(METHYL)AMINE
(2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl)methylamine
[785725-61-3] [RN]
{2-[5-(2-chlorophenyl)(1,2,4-oxadiazol-3-yl)]ethyl}methylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028386 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 380.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 183.9±30.7 °C
    Index of Refraction: 1.552
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): -0.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.89
    Polar Surface Area: 51 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 194.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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