ChemSpider 2D Image | 1-{[(2-Methyl-2-propanyl)oxy]carbonyl}prolyl-N-[2-(methylamino)propanoyl]glycinamide | C16H28N4O5

1-{[(2-Methyl-2-propanyl)oxy]carbonyl}prolyl-N-[2-(methylamino)propanoyl]glycinamide

  • Molecular FormulaC16H28N4O5
  • Average mass356.417 Da
  • Monoisotopic mass356.205963 Da
  • ChemSpider ID64884671

More details:

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

1-{[(2-Methyl-2-propanyl)oxy]carbonyl}prolyl-N-[2-(methylamino)propanoyl]glycinamid [German] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}prolyl-N-[2-(methylamino)propanoyl]glycinamide [ACD/IUPAC Name]
1-{[(2-Méthyl-2-propanyl)oxy]carbonyl}prolyl-N-[2-(méthylamino)propanoyl]glycinamide [French] [ACD/IUPAC Name]
Glycinamide, 1-[(1,1-dimethylethoxy)carbonyl]prolyl-N-[2-(methylamino)-1-oxopropyl]- [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: 562.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.9±30.1 °C
Index of Refraction: 1.508
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.13
Polar Surface Area: 117 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 301.8±3.0 cm3

Click to predict properties on the Chemicalize site


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