ChemSpider 2D Image | 5,5-Diethyl-2,6-dioxo-1-phenyl-1,2,5,6-tetrahydro-4-pyrimidinolate | C14H15N2O3

5,5-Diethyl-2,6-dioxo-1-phenyl-1,2,5,6-tetrahydro-4-pyrimidinolate

  • Molecular FormulaC14H15N2O3
  • Average mass259.281 Da
  • Monoisotopic mass259.108826 Da
  • ChemSpider ID95608778

  • Charge - Charge

More details:

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

2,4(3H,5H)-Pyrimidinedione, 5,5-diethyl-6-hydroxy-3-phenyl-, ion(1-) [ACD/Index Name]
5,5-Diethyl-2,6-dioxo-1-phenyl-1,2,5,6-tetrahydro-4-pyrimidinolat [German] [ACD/IUPAC Name]
5,5-Diethyl-2,6-dioxo-1-phenyl-1,2,5,6-tetrahydro-4-pyrimidinolate [ACD/IUPAC Name]
5,5-Diéthyl-2,6-dioxo-1-phényl-1,2,5,6-tétrahydro-4-pyrimidinolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 394.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 192.3±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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