ChemSpider 2D Image | L-Alanyl-L-tyrosylglycyl-L-tryptophyl-L-leucyl-L-alpha-aspartyl-L-tryptophanamide | C46H56N10O10

L-Alanyl-L-tyrosylglycyl-L-tryptophyl-L-leucyl-L-α-aspartyl-L-tryptophanamide

  • Molecular FormulaC46H56N10O10
  • Average mass908.998 Da
  • Monoisotopic mass908.418091 Da
  • ChemSpider ID9300962

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Alanyl-L-tyrosylglycyl-L-tryptophyl-L-leucyl-L-α-asparagyl-L-tryptophanamid [German] [ACD/IUPAC Name]
L-Alanyl-L-tyrosylglycyl-L-tryptophyl-L-leucyl-L-α-aspartyl-L-tryptophanamide [ACD/IUPAC Name]
L-Alanyl-L-tyrosylglycyl-L-tryptophyl-L-leucyl-L-α-aspartyl-L-tryptophaneamide [French] [ACD/IUPAC Name]
L-Tryptophanamide, L-alanyl-L-tyrosylglycyl-L-tryptophyl-L-leucyl-L-α-aspartyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1435.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 229.5±3.0 kJ/mol
Flash Point: 821.7±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 243.3±0.3 cm3
#H bond acceptors: 20
#H bond donors: 14
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 333 Å2
Polarizability: 96.4±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 667.5±3.0 cm3

Click to predict properties on the Chemicalize site


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