ChemSpider 2D Image | 5-Isobutyl-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-2,4-imidazolidinedione | C14H23N3O4

5-Isobutyl-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-2,4-imidazolidinedione

  • Molecular FormulaC14H23N3O4
  • Average mass297.350 Da
  • Monoisotopic mass297.168854 Da
  • ChemSpider ID30548522

More details:

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

2,4-Imidazolidinedione, 5-methyl-5-(2-methylpropyl)-3-[2-(4-morpholinyl)-2-oxoethyl]- [ACD/Index Name]
5-Isobutyl-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-Isobutyl-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-2,4-imidazolidinedione [ACD/IUPAC Name]
5-Isobutyl-5-méthyl-3-[2-(4-morpholinyl)-2-oxoéthyl]-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.502
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 77.90
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 68.64
Polar Surface Area: 79 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 254.0±3.0 cm3

Click to predict properties on the Chemicalize site


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