ChemSpider 2D Image | 2-Chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline | C15H14ClN3O

2-Chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

  • Molecular FormulaC15H14ClN3O
  • Average mass287.744 Da
  • Monoisotopic mass287.082550 Da
  • ChemSpider ID21801411

More details:

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

1142201-66-8 [RN]
2-Chlor-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)chinolin [German] [ACD/IUPAC Name]
2-Chloro-7-méthyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoléine [French] [ACD/IUPAC Name]
2-Chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline [ACD/IUPAC Name]
3-(2-Chloro-7-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole
Quinoline, 2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)- [ACD/Index Name]
[1142201-66-8] [RN]
3-(2-chloro-7-methyl(3-quinolyl))-5-propyl-1,2,4-oxadiazole

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

MFCD12028081 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 460.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 232.3±31.5 °C
    Index of Refraction: 1.608
    Molar Refractivity: 79.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 903.01
    ACD/KOC (pH 5.5): 4542.41
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 903.01
    ACD/KOC (pH 7.4): 4542.41
    Polar Surface Area: 52 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 228.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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