ChemSpider 2D Image | (2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)malonaldehyde | C7H4N2O5

(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)malonaldehyde

  • Molecular FormulaC7H4N2O5
  • Average mass196.117 Da
  • Monoisotopic mass196.012024 Da
  • ChemSpider ID60764935

More details:

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

(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinyliden)malonaldehyd [German] [ACD/IUPAC Name]
(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)malonaldehyde [ACD/IUPAC Name]
(2,4,6-Trioxotétrahydro-5(2H)-pyrimidinylidène)malonaldéhyde [French] [ACD/IUPAC Name]
1379349-18-4 [RN]
Propanedial, 2-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)- [ACD/Index Name]
MFCD20729048

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 39.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.87
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 124.5±3.0 cm3

Click to predict properties on the Chemicalize site


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