ChemSpider 2D Image | (5R,6S)-5,6-Dihydroxydihydro-2,4(1H,3H)-pyrimidinedione | C4H6N2O4

(5R,6S)-5,6-Dihydroxydihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC4H6N2O4
  • Average mass146.101 Da
  • Monoisotopic mass146.032761 Da
  • ChemSpider ID32973552

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R,6S)-5,6-Dihydroxydihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
(5R,6S)-5,6-Dihydroxydihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
(5R,6S)-5,6-Dihydroxydihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-, (5R,6S)- [ACD/Index Name]
3683-34-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 28.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.96
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.95
Polar Surface Area: 99 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 82.1±3.0 dyne/cm
Molar Volume: 85.5±3.0 cm3

Click to predict properties on the Chemicalize site


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