ChemSpider 2D Image | Ethyl 6-[(3-isopropyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C14H18N4O6

Ethyl 6-[(3-isopropyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC14H18N4O6
  • Average mass338.316 Da
  • Monoisotopic mass338.122620 Da
  • ChemSpider ID26170791

More details:

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

5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-[[3-(1-methylethyl)-2,4,5-trioxo-1-imidazolidinyl]methyl]-2-oxo-, ethyl ester [ACD/Index Name]
6-[(3-Isopropyl-2,4,5-trioxo-1-imidazolidinyl)méthyl]-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-[(3-isopropyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-6-[(3-isopropyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 508.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.22
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.75
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.74
Polar Surface Area: 125 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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