ChemSpider 2D Image | 5-[1-(4-Methyl-2-oxopentanoyl)-4-piperidinyl]-5-propyl-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione | C22H35N3O5

5-[1-(4-Methyl-2-oxopentanoyl)-4-piperidinyl]-5-propyl-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione

  • Molecular FormulaC22H35N3O5
  • Average mass421.530 Da
  • Monoisotopic mass421.257660 Da
  • ChemSpider ID22124701

More details:

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

2,4-Imidazolidinedione, 5-[1-(4-methyl-1,2-dioxopentyl)-4-piperidinyl]-5-propyl-3-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5-[1-(4-Methyl-2-oxopentanoyl)-4-piperidinyl]-5-propyl-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-[1-(4-Methyl-2-oxopentanoyl)-4-piperidinyl]-5-propyl-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
5-[1-(4-Méthyl-2-oxopentanoyl)-4-pipéridinyl]-5-propyl-3-(tétrahydro-2-furanylméthyl)-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: 1.522
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.01
ACD/KOC (pH 5.5): 241.82
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.49
ACD/KOC (pH 7.4): 217.34
Polar Surface Area: 96 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 360.6±3.0 cm3

Click to predict properties on the Chemicalize site


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