ChemSpider 2D Image | 3-(2,3-Dimethoxybenzyl)-5-methyl-5-{1-[(2E)-4-methyl-2-pentenoyl]-4-piperidinyl}-2,4-imidazolidinedione | C24H33N3O5

3-(2,3-Dimethoxybenzyl)-5-methyl-5-{1-[(2E)-4-methyl-2-pentenoyl]-4-piperidinyl}-2,4-imidazolidinedione

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID22860998

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Imidazolidinedione, 3-[(2,3-dimethoxyphenyl)methyl]-5-methyl-5-[1-[(2E)-4-methyl-1-oxo-2-penten-1-yl]-4-piperidinyl]- [ACD/Index Name]
3-(2,3-Dimethoxybenzyl)-5-methyl-5-{1-[(2E)-4-methyl-2-pentenoyl]-4-piperidinyl}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-(2,3-Dimethoxybenzyl)-5-methyl-5-{1-[(2E)-4-methyl-2-pentenoyl]-4-piperidinyl}-2,4-imidazolidinedione [ACD/IUPAC Name]
3-(2,3-Diméthoxybenzyl)-5-méthyl-5-{1-[(2E)-4-méthyl-2-pentenoyl]-4-pipéridinyl}-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: 1.554
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.29
ACD/KOC (pH 5.5): 558.15
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 43.30
ACD/KOC (pH 7.4): 500.50
Polar Surface Area: 88 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 376.0±3.0 cm3

Click to predict properties on the Chemicalize site


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