ChemSpider 2D Image | 4,6-Dichloro-2-[(methylsulfonyl)methyl]pyrimidine | C6H6Cl2N2O2S

4,6-Dichloro-2-[(methylsulfonyl)methyl]pyrimidine

  • Molecular FormulaC6H6Cl2N2O2S
  • Average mass241.095 Da
  • Monoisotopic mass239.952698 Da
  • ChemSpider ID28543249

More details:

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

4,6-Dichlor-2-[(methylsulfonyl)methyl]pyrimidin [German] [ACD/IUPAC Name]
4,6-Dichloro-2-[(methylsulfonyl)methyl]pyrimidine [ACD/IUPAC Name]
4,6-Dichloro-2-[(méthylsulfonyl)méthyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4,6-dichloro-2-[(methylsulfonyl)methyl]- [ACD/Index Name]
4,6-dichloro-2-((methylsulfonyl)methyl)pyrimidine
4,6-dichloro-2-(methanesulfonylmethyl)pyrimidine
944058-99-5 [RN]
MFCD18843818

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 416.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 205.6±25.9 °C
    Index of Refraction: 1.566
    Molar Refractivity: 50.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.56
    ACD/KOC (pH 5.5): 47.82
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.56
    ACD/KOC (pH 7.4): 47.82
    Polar Surface Area: 68 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 153.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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