ChemSpider 2D Image | 5-Iodo-4-methyl-2-(methylsulfonyl)pyrimidine | C6H7IN2O2S

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

  • Molecular FormulaC6H7IN2O2S
  • Average mass298.102 Da
  • Monoisotopic mass297.927277 Da
  • ChemSpider ID51363206

More details:

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

5-Iod-4-methyl-2-(methylsulfonyl)pyrimidin [German] [ACD/IUPAC Name]
5-Iodo-4-methyl-2-(methylsulfonyl)pyrimidine [ACD/IUPAC Name]
5-Iodo-4-méthyl-2-(méthylsulfonyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-iodo-4-methyl-2-(methylsulfonyl)- [ACD/Index Name]
2089320-66-9 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 421.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 208.5±26.5 °C
Index of Refraction: 1.600
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 74.42
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.89
ACD/KOC (pH 7.4): 74.42
Polar Surface Area: 68 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 156.0±3.0 cm3

Click to predict properties on the Chemicalize site


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