ChemSpider 2D Image | 5,5-Dihydroxy-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C5H6N2O5

5,5-Dihydroxy-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC5H6N2O5
  • Average mass174.111 Da
  • Monoisotopic mass174.027664 Da
  • ChemSpider ID61171540

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dihydroxy-1-methyl- [ACD/Index Name]
5,5-Dihydroxy-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5,5-Dihydroxy-1-méthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5,5-Dihydroxy-1-methyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5,5-dihydroxy-1-methylpyrimidine-2,4,6(1H,3H,5H)-trione
56408-68-5 [RN]
MFCD30744912

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 107 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 99.0±3.0 dyne/cm
Molar Volume: 95.4±3.0 cm3

Click to predict properties on the Chemicalize site


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