ChemSpider 2D Image | Sodium 5-ethyl-2,4,6-trioxo-5-(2-pentanyl)tetrahydro-2H-pyrimidin-1-ide | C11H17N2NaO3

Sodium 5-ethyl-2,4,6-trioxo-5-(2-pentanyl)tetrahydro-2H-pyrimidin-1-ide

  • Molecular FormulaC11H17N2NaO3
  • Average mass248.254 Da
  • Monoisotopic mass248.113693 Da
  • ChemSpider ID24767658

  • Charge - Charge

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-, sodium salt (1:1) [ACD/Index Name]
5-Éthyl-2,4,6-trioxo-5-(2-pentanyl)tétrahydro-2H-pyrimidin-1-ide de sodium [French] [ACD/IUPAC Name]
Natrium-5-ethyl-2,4,6-trioxo-5-(2-pentanyl)tetrahydro-2H-pyrimidin-1-id [German] [ACD/IUPAC Name]
Sodium 5-ethyl-2,4,6-trioxo-5-(2-pentanyl)tetrahydro-2H-pyrimidin-1-ide [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: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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