ChemSpider 2D Image | 5-Butyl-3-(p-tolyl)-1,2,4-oxadiazole | C13H16N2O

5-Butyl-3-(p-tolyl)-1,2,4-oxadiazole

  • Molecular FormulaC13H16N2O
  • Average mass216.279 Da
  • Monoisotopic mass216.126266 Da
  • ChemSpider ID25949392

More details:

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

1,2,4-Oxadiazole, 5-butyl-3-(4-methylphenyl)- [ACD/Index Name]
1033201-93-2 [RN]
5-Butyl-3-(4-methylphenyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5-Butyl-3-(4-methylphenyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
5-Butyl-3-(4-méthylphényl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
5-Butyl-3-(p-tolyl)-1,2,4-oxadiazole
[1033201-93-2] [RN]
5-BUTYL-3-(PARA-TOLYL)-1,2,4-OXADIAZOLE
5-Butyl-3-p-tolyl-1,2,4-oxadiazole
HC-6433
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 336.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 148.9±19.9 °C
    Index of Refraction: 1.523
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.33
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 550.16
    ACD/KOC (pH 5.5): 3185.99
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 550.16
    ACD/KOC (pH 7.4): 3186.00
    Polar Surface Area: 39 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 206.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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