ChemSpider 2D Image | Tyrosylalanylglycyl-N-(2-hydroxyethyl)-Nalpha-methylphenylalaninamide | C26H35N5O6

Tyrosylalanylglycyl-N-(2-hydroxyethyl)-Nα-methylphenylalaninamide

  • Molecular FormulaC26H35N5O6
  • Average mass513.586 Da
  • Monoisotopic mass513.258728 Da
  • ChemSpider ID3686074

More details:

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

Phenylalaninamide, tyrosylalanylglycyl-N-(2-hydroxyethyl)-Nα-methyl- [ACD/Index Name]
Tyrosylalanylglycyl-N-(2-hydroxyethyl)-Nα-methylphenylalaninamid [German] [ACD/IUPAC Name]
Tyrosylalanylglycyl-N-(2-hydroxyethyl)-Nα-methylphenylalaninamide [ACD/IUPAC Name]
Tyrosylalanylglycyl-N-(2-hydroxyéthyl)-Nα-méthylphénylalaninamide [French] [ACD/IUPAC Name]
100929-53-1 [RN]
78123-71-4 [RN]
DAMGO [Wiki]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 922.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.6±3.0 kJ/mol
Flash Point: 511.8±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 137.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 37.18
Polar Surface Area: 174 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 404.0±3.0 cm3

Click to predict properties on the Chemicalize site


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