ChemSpider 2D Image | 5-Allyl-5-isobutyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolate | C11H15N2O3

5-Allyl-5-isobutyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolate

  • Molecular FormulaC11H15N2O3
  • Average mass223.249 Da
  • Monoisotopic mass223.108810 Da
  • ChemSpider ID95681963

  • Charge - Charge

More details:

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

2,4(3H,5H)-Pyrimidinedione, 6-hydroxy-5-(2-methylpropyl)-5-(2-propen-1-yl)-, ion(1-) [ACD/Index Name]
5-Allyl-5-isobutyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolat [German] [ACD/IUPAC Name]
5-Allyl-5-isobutyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolate [ACD/IUPAC Name]
5-Allyl-5-isobutyl-2,6-dioxo-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.68
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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