ChemSpider 2D Image | 2,4-Dichloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidine | C7H4Cl2N4O

2,4-Dichloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidine

  • Molecular FormulaC7H4Cl2N4O
  • Average mass231.039 Da
  • Monoisotopic mass229.976212 Da
  • ChemSpider ID28473804

More details:

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

2,4-Dichlor-5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidin [German] [ACD/IUPAC Name]
2,4-Dichloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidine [ACD/IUPAC Name]
2,4-Dichloro-5-(5-méthyl-1,2,4-oxadiazol-3-yl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2,4-dichloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)- [ACD/Index Name]
2,4-Dichloro-5-(5-methyl-[1,2,4]oxadiazol-3-yl)-pyrimidine
3-(2,4-Dichloropyrimidin-5-yl)-5-methyl-1,2,4-oxadiazole
864654-99-9 [RN]
MFCD17015137

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 399.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 195.2±30.7 °C
    Index of Refraction: 1.580
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 4.61
    ACD/KOC (pH 5.5): 103.98
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.61
    ACD/KOC (pH 7.4): 103.98
    Polar Surface Area: 65 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 150.6±3.0 cm3

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