ChemSpider 2D Image | 5-Oxo-L-prolyl-L-alanyl-L-lysyl-L-seryl-L-glutaminylglycylglycyl-L-seryl-D-asparagine | C33H54N12O15

5-Oxo-L-prolyl-L-alanyl-L-lysyl-L-seryl-L-glutaminylglycylglycyl-L-seryl-D-asparagine

  • Molecular FormulaC33H54N12O15
  • Average mass858.853 Da
  • Monoisotopic mass858.383179 Da
  • ChemSpider ID8410092

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-alanyl-L-lysyl-L-seryl-L-glutaminylglycylglycyl-L-seryl-D-asparagin [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-alanyl-L-lysyl-L-seryl-L-glutaminylglycylglycyl-L-seryl-D-asparagine [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-alanyl-L-lysyl-L-séryl-L-glutaminylglycylglycyl-L-séryl-D-asparagine [French] [ACD/IUPAC Name]
D-Asparagine, 5-oxo-L-prolyl-L-alanyl-L-lysyl-L-seryl-L-glutaminylglycylglycyl-L-seryl- [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: 1658.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 293.0±6.0 kJ/mol
Flash Point: 957.1±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 200.2±0.3 cm3
#H bond acceptors: 27
#H bond donors: 18
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: -7.44
ACD/LogD (pH 5.5): -10.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 452 Å2
Polarizability: 79.4±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 605.7±3.0 cm3

Click to predict properties on the Chemicalize site


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