ChemSpider 2D Image | N-[4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)butanoyl]-N-methyl-beta-alanine | C13H21N3O5

N-[4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)butanoyl]-N-methyl-β-alanine

  • Molecular FormulaC13H21N3O5
  • Average mass299.323 Da
  • Monoisotopic mass299.148132 Da
  • ChemSpider ID53800160

More details:

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

N-[4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)butanoyl]-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-[4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)butanoyl]-N-methyl-β-alanine [ACD/IUPAC Name]
N-[4-(4,4-Diméthyl-2,5-dioxo-1-imidazolidinyl)butanoyl]-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-1-oxobutyl]-N-methyl- [ACD/Index 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: 1.511
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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