ChemSpider 2D Image | 4-chloro-2-methyl-6-(methylthio)pyrimidine | C6H7ClN2S

4-chloro-2-methyl-6-(methylthio)pyrimidine

  • Molecular FormulaC6H7ClN2S
  • Average mass174.651 Da
  • Monoisotopic mass174.001846 Da
  • ChemSpider ID27226250

More details:

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

4-Chlor-2-methyl-6-(methylsulfanyl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-2-methyl-6-(methylsulfanyl)pyrimidine [ACD/IUPAC Name]
4-Chloro-2-méthyl-6-(méthylsulfanyl)pyrimidine [French] [ACD/IUPAC Name]
4-chloro-2-methyl-6-(methylthio)pyrimidine
867131-59-7 [RN]
Pyrimidine, 4-chloro-2-methyl-6-(methylthio)- [ACD/Index Name]
4-chloro-2-methyl-6-methylsulfanylpyrimidine
4-Chloro-6-methanesulfonyl-2-methyl-pyrimidine
95%
Chemistry 11954
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 253.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.1±3.0 kJ/mol
    Flash Point: 107.2±23.2 °C
    Index of Refraction: 1.581
    Molar Refractivity: 44.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.58
    ACD/KOC (pH 5.5): 259.79
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.58
    ACD/KOC (pH 7.4): 259.79
    Polar Surface Area: 51 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 54.7±5.0 dyne/cm
    Molar Volume: 133.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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