ChemSpider 2D Image | 6,8-Dioxo-5,6,7,8-tetrahydropyrimido[5,4-d]pyrimidine-2,4-diolate | C6H2N4O4

6,8-Dioxo-5,6,7,8-tetrahydropyrimido[5,4-d]pyrimidine-2,4-diolate

  • Molecular FormulaC6H2N4O4
  • Average mass194.106 Da
  • Monoisotopic mass194.008698 Da
  • ChemSpider ID95590951

  • Charge - Charge

More details:

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

6,8-Dioxo-5,6,7,8-tetrahydropyrimido[5,4-d]pyrimidin-2,4-diolat [German] [ACD/IUPAC Name]
6,8-Dioxo-5,6,7,8-tetrahydropyrimido[5,4-d]pyrimidine-2,4-diolate [ACD/IUPAC Name]
6,8-Dioxo-5,6,7,8-tétrahydropyrimido[5,4-d]pyrimidine-2,4-diolate [French] [ACD/IUPAC Name]
Pyrimido[5,4-d]pyrimidine-2,4(1H,3H)-dione, 6,8-dihydroxy-, ion(2-) [ACD/Index 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: 8
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.85
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement