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Search term: ZKIUTQDZBQTUDB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-Phenylalanyl-L-leucyl-L-seryl-L-prolyl-L-alpha-aspartylglycyl-L-histidyl-L-alanyl-L-valine | C43H63N11O13

L-Phenylalanyl-L-leucyl-L-seryl-L-prolyl-L-α-aspartylglycyl-L-histidyl-L-alanyl-L-valine

  • Molecular FormulaC43H63N11O13
  • Average mass942.026 Da
  • Monoisotopic mass941.460693 Da
  • ChemSpider ID9666327

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Phenylalanyl-L-leucyl-L-seryl-L-prolyl-L-α-asparagylglycyl-L-histidyl-L-alanyl-L-valin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-leucyl-L-seryl-L-prolyl-L-α-aspartylglycyl-L-histidyl-L-alanyl-L-valine [ACD/IUPAC Name]
L-Phénylalanyl-L-leucyl-L-séryl-L-prolyl-L-α-aspartylglycyl-L-histidyl-L-alanyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-phenylalanyl-L-leucyl-L-seryl-L-prolyl-L-α-aspartylglycyl-L-histidyl-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: 1453.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 233.0±3.0 kJ/mol
Flash Point: 832.8±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 235.5±0.3 cm3
#H bond acceptors: 24
#H bond donors: 13
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 374 Å2
Polarizability: 93.4±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 702.7±3.0 cm3

Click to predict properties on the Chemicalize site


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