ChemSpider 2D Image | 6-chloro-N-methyl-2-methylsulfinyl-pyrimidin-4-amine | C6H8ClN3OS

6-chloro-N-methyl-2-methylsulfinyl-pyrimidin-4-amine

  • Molecular FormulaC6H8ClN3OS
  • Average mass205.665 Da
  • Monoisotopic mass205.007660 Da
  • ChemSpider ID28303288

More details:

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

(6-Chloro-2-methanesulfinylpyrimidin-4-yl)methylamine
(6-Chloro-2-methanesulfinyl-pyrimidin-4-yl)-methylamine
(6-Chloro-2-methanesulfinyl-pyrimidin-4-yl)-methyl-amine
1353945-22-8 [RN]
4-Pyrimidinamine, 6-chloro-N-methyl-2-(methylsulfinyl)- [ACD/Index Name]
6-Chlor-N-methyl-2-(methylsulfinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-CHLORO-2-METHANESULFINYL-N-METHYLPYRIMIDIN-4-AMINE
6-Chloro-N-methyl-2-(methylsulfinyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-N-méthyl-2-(méthylsulfinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-chloro-n-methyl-2-(methylsulfinyl)pyrimidin-4-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 459.7±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.8±29.6 °C
    Index of Refraction: 1.629
    Molar Refractivity: 49.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.96
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.25
    ACD/KOC (pH 5.5): 40.78
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.25
    ACD/KOC (pH 7.4): 40.78
    Polar Surface Area: 74 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 79.6±5.0 dyne/cm
    Molar Volume: 137.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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