ChemSpider 2D Image | 4-Methyl-6-oxo-2-thioxo-5,6-dihydro-2H-pyrimidin-1-ide | C5H5N2OS

4-Methyl-6-oxo-2-thioxo-5,6-dihydro-2H-pyrimidin-1-ide

  • Molecular FormulaC5H5N2OS
  • Average mass141.171 Da
  • Monoisotopic mass141.012802 Da
  • ChemSpider ID95683319

  • Charge - Charge

More details:

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

4(3H)-Pyrimidinone, 2,5-dihydro-6-methyl-2-thioxo-, ion(1-) [ACD/Index Name]
4-Methyl-6-oxo-2-thioxo-5,6-dihydro-2H-pyrimidin-1-id [German] [ACD/IUPAC Name]
4-Methyl-6-oxo-2-thioxo-5,6-dihydro-2H-pyrimidin-1-ide [ACD/IUPAC Name]
4-Méthyl-6-oxo-2-thioxo-5,6-dihydro-2H-pyrimidin-1-ide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.29
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 42.42
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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