ChemSpider 2D Image | 5,5,6-Trihydroxy-6-methyldihydro-2,4(1H,3H)-pyrimidinedione | C5H8N2O5

5,5,6-Trihydroxy-6-methyldihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC5H8N2O5
  • Average mass176.127 Da
  • Monoisotopic mass176.043320 Da
  • ChemSpider ID61671296

More details:

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

2,4(1H,3H)-Pyrimidinedione, dihydro-5,5,6-trihydroxy-6-methyl- [ACD/Index Name]
5,5,6-Trihydroxy-6-methyldihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5,5,6-Trihydroxy-6-methyldihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5,5,6-Trihydroxy-6-méthyldihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5,5,6-trihydroxy-6-methylpyrimidine-2,4-dione
861542-63-4 [RN]

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: 1.616
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.43
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.26
Polar Surface Area: 119 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 96.2±3.0 dyne/cm
Molar Volume: 99.3±3.0 cm3

Click to predict properties on the Chemicalize site


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