ChemSpider 2D Image | 2-[(4-Ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzoate | C24H32N4O7

2-[(4-Ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzoate

  • Molecular FormulaC24H32N4O7
  • Average mass488.534 Da
  • Monoisotopic mass488.227112 Da
  • ChemSpider ID24081187

More details:

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

2-[(4-Ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzoate [ACD/IUPAC Name]
2-[(4-Ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl-4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzoat [German] [ACD/IUPAC Name]
4-[2-(2,6-Diméthyl-1-pipéridinyl)-2-oxoéthoxy]benzoate de 2-[(4-éthyl-4-méthyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]-, 2-[(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 125.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.21
ACD/KOC (pH 5.5): 375.62
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 6.99
ACD/KOC (pH 7.4): 93.03
Polar Surface Area: 134 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 371.6±5.0 cm3

Click to predict properties on the Chemicalize site


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