ChemSpider 2D Image | 1-[(4-Chlorophenyl)amino]-1-oxo-2-propanyl 4-(2,5-dioxo-1-imidazolidinyl)butanoate | C16H18ClN3O5

1-[(4-Chlorophenyl)amino]-1-oxo-2-propanyl 4-(2,5-dioxo-1-imidazolidinyl)butanoate

  • Molecular FormulaC16H18ClN3O5
  • Average mass367.784 Da
  • Monoisotopic mass367.093506 Da
  • ChemSpider ID21957089

More details:

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

1-[(4-Chlorophenyl)amino]-1-oxo-2-propanyl 4-(2,5-dioxo-1-imidazolidinyl)butanoate [ACD/IUPAC Name]
1-[(4-Chlorphenyl)amino]-1-oxo-2-propanyl-4-(2,5-dioxo-1-imidazolidinyl)butanoat [German] [ACD/IUPAC Name]
1-Imidazolidinebutanoic acid, 2,5-dioxo-, 2-[(4-chlorophenyl)amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]
4-(2,5-Dioxo-1-imidazolidinyl)butanoate de 1-[(4-chlorophényl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.61
ACD/KOC (pH 5.5): 148.81
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.17
ACD/KOC (pH 7.4): 140.19
Polar Surface Area: 105 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


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