ChemSpider 2D Image | Asparaginylglycyl-N-(butoxycarbonyl)glycinamide | C13H23N5O6

Asparaginylglycyl-N-(butoxycarbonyl)glycinamide

  • Molecular FormulaC13H23N5O6
  • Average mass345.352 Da
  • Monoisotopic mass345.164825 Da
  • ChemSpider ID64884678

More details:

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

Asparaginylglycyl-N-(butoxycarbonyl)glycinamid [German] [ACD/IUPAC Name]
Asparaginylglycyl-N-(butoxycarbonyl)glycinamide [ACD/IUPAC Name]
Asparaginylglycyl-N-(butoxycarbonyl)glycinamide [French] [ACD/IUPAC Name]
Glycinamide, asparaginylglycyl-N-(butoxycarbonyl)- [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: 1.521
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.86
Polar Surface Area: 183 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 269.3±3.0 cm3

Click to predict properties on the Chemicalize site


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