ChemSpider 2D Image | 4,6-Dichloro-5-methyl-2-(methylsulfonyl)pyrimidine | C6H6Cl2N2O2S

4,6-Dichloro-5-methyl-2-(methylsulfonyl)pyrimidine

  • Molecular FormulaC6H6Cl2N2O2S
  • Average mass241.095 Da
  • Monoisotopic mass239.952698 Da
  • ChemSpider ID25948427

More details:

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

4,6-Dichlor-5-methyl-2-(methylsulfonyl)pyrimidin [German] [ACD/IUPAC Name]
4,6-Dichloro-5-methyl-2-(methylsulfonyl)pyrimidine [ACD/IUPAC Name]
4,6-Dichloro-5-méthyl-2-(méthylsulfonyl)pyrimidine [French] [ACD/IUPAC Name]
98814-28-9 [RN]
Pyrimidine, 4,6-dichloro-5-methyl-2-(methylsulfonyl)- [ACD/Index Name]
[98814-28-9] [RN]
2-methylsulfonyl-4,6-dichloro-5-methylpyrimidine
4,6-Dichloro-2-(methanesulfonyl)-5-methylpyrimidine
4,6-Dichloro-5-methyl-2-(methylsulfonyl)-pyrimidine
MFCD11112099 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 410.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 202.0±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.65
ACD/KOC (pH 5.5): 135.13
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.65
ACD/KOC (pH 7.4): 135.13
Polar Surface Area: 68 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 157.8±3.0 cm3

Click to predict properties on the Chemicalize site


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