ChemSpider 2D Image | 3-{2-[4-(2-Hydroxy-3,3-dimethylbutyl)-1-piperazinyl]-2-oxoethyl}-2,4-imidazolidinedione | C15H26N4O4

3-{2-[4-(2-Hydroxy-3,3-dimethylbutyl)-1-piperazinyl]-2-oxoethyl}-2,4-imidazolidinedione

  • Molecular FormulaC15H26N4O4
  • Average mass326.391 Da
  • Monoisotopic mass326.195404 Da
  • ChemSpider ID30339762

More details:

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

2,4-Imidazolidinedione, 3-[2-[4-(2-hydroxy-3,3-dimethylbutyl)-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
3-{2-[4-(2-Hydroxy-3,3-dimethylbutyl)-1-piperazinyl]-2-oxoethyl}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-{2-[4-(2-Hydroxy-3,3-dimethylbutyl)-1-piperazinyl]-2-oxoethyl}-2,4-imidazolidinedione [ACD/IUPAC Name]
3-{2-[4-(2-Hydroxy-3,3-diméthylbutyl)-1-pipérazinyl]-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: 1.537
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.06
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.92
Polar Surface Area: 93 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 266.2±3.0 cm3

Click to predict properties on the Chemicalize site


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