ChemSpider 2D Image | 4-Chloro-5-ethyl-6-(methylsulfanyl)pyrimidine | C7H9ClN2S

4-Chloro-5-ethyl-6-(methylsulfanyl)pyrimidine

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID43732657

More details:

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

1340052-38-1 [RN]
4-Chlor-5-ethyl-6-(methylsulfanyl)pyrimidin [German] [ACD/IUPAC Name]
4-chloro-5-ethyl-6-(methylsulfanyl)-pyrimidine
4-Chloro-5-ethyl-6-(methylsulfanyl)pyrimidine [ACD/IUPAC Name]
4-Chloro-5-éthyl-6-(méthylsulfanyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-5-ethyl-6-(methylthio)- [ACD/Index Name]
4-Chloro-5-ethyl-6-(methylsulfanyl)-pyrimidine???WS200800???
4-chloro-5-ethyl-6-(methylthio)pyrimidine
MFCD18874670

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 275.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 120.2±27.3 °C
    Index of Refraction: 1.569
    Molar Refractivity: 49.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.60
    ACD/KOC (pH 5.5): 484.46
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.60
    ACD/KOC (pH 7.4): 484.46
    Polar Surface Area: 51 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 52.1±5.0 dyne/cm
    Molar Volume: 149.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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