ChemSpider 2D Image | Glycylglycylglycyl-N-(1-methoxy-1-oxo-2-butanyl)glycinamide | C13H23N5O6

Glycylglycylglycyl-N-(1-methoxy-1-oxo-2-butanyl)glycinamide

  • Molecular FormulaC13H23N5O6
  • Average mass345.352 Da
  • Monoisotopic mass345.164825 Da
  • ChemSpider ID122379060

More details:

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

Glycinamide, glycylglycylglycyl-N-[1-(methoxycarbonyl)propyl]- [ACD/Index Name]
Glycylglycylglycyl-N-(1-methoxy-1-oxo-2-butanyl)glycinamid [German] [ACD/IUPAC Name]
Glycylglycylglycyl-N-(1-methoxy-1-oxo-2-butanyl)glycinamide [ACD/IUPAC Name]
Glycylglycylglycyl-N-(1-méthoxy-1-oxo-2-butanyl)glycinamide [French] [ACD/IUPAC 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: 768.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 418.5±32.9 °C
Index of Refraction: 1.510
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

Click to predict properties on the Chemicalize site


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