ChemSpider 2D Image | 5-(1-Chloro-2-methylpropan-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole | C13H15ClN2O

5-(1-Chloro-2-methylpropan-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole

  • Molecular FormulaC13H15ClN2O
  • Average mass250.724 Da
  • Monoisotopic mass250.087296 Da
  • ChemSpider ID28293723

More details:

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

1,2,4-Oxadiazole, 5-(2-chloro-1,1-dimethylethyl)-3-(4-methylphenyl)- [ACD/Index Name]
1072944-73-0 [RN]
5-(1-Chlor-2-methyl-2-propanyl)-3-(4-methylphenyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5-(1-Chloro-2-methyl-2-propanyl)-3-(4-methylphenyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
5-(1-Chloro-2-méthyl-2-propanyl)-3-(4-méthylphényl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
5-(1-Chloro-2-methylpropan-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole
5-(2-Chloro-1,1-dimethylethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
[1072944-73-0] [RN]
'1072944-73-0 [EINECS]
5-(1-Chloro-2-methylpropan-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole
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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: 1.1±0.1 g/cm3
    Boiling Point: 363.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 173.4±30.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 67.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 844.73
    ACD/KOC (pH 5.5): 4330.56
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 844.73
    ACD/KOC (pH 7.4): 4330.57
    Polar Surface Area: 39 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 218.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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