ChemSpider 2D Image | 5-Ethyl-2-oxo-5-phenyl-2,5-dihydro-4,6-pyrimidinediolate | C12H10N2O3

5-Ethyl-2-oxo-5-phenyl-2,5-dihydro-4,6-pyrimidinediolate

  • Molecular FormulaC12H10N2O3
  • Average mass230.221 Da
  • Monoisotopic mass230.070236 Da
  • ChemSpider ID95779208

  • Charge - Charge

More details:

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

2(5H)-Pyrimidinone, 5-ethyl-4,6-dihydroxy-5-phenyl-, ion(2-) [ACD/Index Name]
5-Ethyl-2-oxo-5-phenyl-2,5-dihydro-4,6-pyrimidindiolat [German] [ACD/IUPAC Name]
5-Ethyl-2-oxo-5-phenyl-2,5-dihydro-4,6-pyrimidinediolate [ACD/IUPAC Name]
5-Éthyl-2-oxo-5-phényl-2,5-dihydro-4,6-pyrimidinediolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 435.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 216.9±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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