ChemSpider 2D Image | L-Alanyl-L-tryptophyl-L-phenylalanyl-L-leucyl-L-valyl-L-lysyl-L-prolyl-L-glutamic acid | C50H72N10O11

L-Alanyl-L-tryptophyl-L-phenylalanyl-L-leucyl-L-valyl-L-lysyl-L-prolyl-L-glutamic acid

  • Molecular FormulaC50H72N10O11
  • Average mass989.167 Da
  • Monoisotopic mass988.538208 Da
  • ChemSpider ID8116904

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

Acide L-alanyl-L-tryptophyl-L-phénylalanyl-L-leucyl-L-valyl-L-lysyl-L-prolyl-L-glutamique [French] [ACD/IUPAC Name]
L-Alanyl-L-tryptophyl-L-phenylalanyl-L-leucyl-L-valyl-L-lysyl-L-prolyl-L-glutamic acid [ACD/IUPAC Name]
L-Alanyl-L-tryptophyl-L-phenylalanyl-L-leucyl-L-valyl-L-lysyl-L-prolyl-L-glutaminsäure [German] [ACD/IUPAC Name]
L-Glutamic acid, L-alanyl-L-tryptophyl-L-phenylalanyl-L-leucyl-L-valyl-L-lysyl-L-prolyl- [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: 1352.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 213.9±3.0 kJ/mol
Flash Point: 771.7±34.3 °C
Index of Refraction: 1.592
Molar Refractivity: 262.9±0.3 cm3
#H bond acceptors: 21
#H bond donors: 13
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 337 Å2
Polarizability: 104.2±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 776.8±3.0 cm3

Click to predict properties on the Chemicalize site


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