ChemSpider 2D Image | Ethyl (isobutyl{2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)acetate | C12H23N3O4

Ethyl (isobutyl{2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)acetate

  • Molecular FormulaC12H23N3O4
  • Average mass273.329 Da
  • Monoisotopic mass273.168854 Da
  • ChemSpider ID26144776

More details:

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

(Isobutyl{2-[(méthylcarbamoyl)amino]-2-oxoéthyl}amino)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (isobutyl{2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)acetate [ACD/IUPAC Name]
Ethyl-(isobutyl{2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)acetat [German] [ACD/IUPAC Name]
Glycine, N-[2-[[(methylamino)carbonyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-, ethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.476
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.84
ACD/KOC (pH 5.5): 89.22
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.13
ACD/KOC (pH 7.4): 96.05
Polar Surface Area: 88 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

Click to predict properties on the Chemicalize site


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