ChemSpider 2D Image | L-Prolylglycyl-L-leucyl-L-glutaminylglycyl-L-histidyl-L-isoleucyl-L-alanyl-L-tyrosine | C44H66N12O12

L-Prolylglycyl-L-leucyl-L-glutaminylglycyl-L-histidyl-L-isoleucyl-L-alanyl-L-tyrosine

  • Molecular FormulaC44H66N12O12
  • Average mass955.068 Da
  • Monoisotopic mass954.492310 Da
  • ChemSpider ID8410419

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Prolylglycyl-L-leucyl-L-glutaminylglycyl-L-histidyl-L-isoleucyl-L-alanyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Prolylglycyl-L-leucyl-L-glutaminylglycyl-L-histidyl-L-isoleucyl-L-alanyl-L-tyrosine [ACD/IUPAC Name]
L-Prolylglycyl-L-leucyl-L-glutaminylglycyl-L-histidyl-L-isoleucyl-L-alanyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-prolylglycyl-L-leucyl-L-glutaminylglycyl-L-histidyl-L-isoleucyl-L-alanyl- [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: 1498.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 241.8±3.0 kJ/mol
Flash Point: 860.0±34.3 °C
Index of Refraction: 1.574
Molar Refractivity: 242.5±0.3 cm3
#H bond acceptors: 24
#H bond donors: 14
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -5.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 374 Å2
Polarizability: 96.1±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 734.9±3.0 cm3

Click to predict properties on the Chemicalize site


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