Found 119 results

Search term: MF = 'C_{6}H_{7}FN_{2}O_{2}S'
ChemSpider 2D Image | 5-Fluoro-4-methyl-2-(methylsulfonyl)pyrimidine | C6H7FN2O2S

5-Fluoro-4-methyl-2-(methylsulfonyl)pyrimidine

  • Molecular FormulaC6H7FN2O2S
  • Average mass190.195 Da
  • Monoisotopic mass190.021225 Da
  • ChemSpider ID51363205

More details:

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

5-Fluor-4-methyl-2-(methylsulfonyl)pyrimidin [German] [ACD/IUPAC Name]
5-Fluoro-4-methyl-2-(methylsulfonyl)pyrimidine [ACD/IUPAC Name]
5-Fluoro-4-méthyl-2-(méthylsulfonyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-fluoro-4-methyl-2-(methylsulfonyl)- [ACD/Index Name]
6090-43-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 349.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 165.0±25.7 °C
Index of Refraction: 1.499
Molar Refractivity: 40.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.65
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.65
Polar Surface Area: 68 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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