Found 3 results

Search term: KSIHMACFIAFKIG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-Valyl-L-leucyl-L-prolyl-L-valyl-L-prolyl-L-glutamine | C31H53N7O8

L-Valyl-L-leucyl-L-prolyl-L-valyl-L-prolyl-L-glutamine

  • Molecular FormulaC31H53N7O8
  • Average mass651.795 Da
  • Monoisotopic mass651.395569 Da
  • ChemSpider ID29213516

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Glutamine, L-valyl-L-leucyl-L-prolyl-L-valyl-L-prolyl- [ACD/Index Name]
L-Valyl-L-leucyl-L-prolyl-L-valyl-L-prolyl-L-glutamin [German] [ACD/IUPAC Name]
L-Valyl-L-leucyl-L-prolyl-L-valyl-L-prolyl-L-glutamine [ACD/IUPAC Name]
L-Valyl-L-leucyl-L-prolyl-L-valyl-L-prolyl-L-glutamine [French] [ACD/IUPAC Name]
178913-65-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1026.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 162.4±6.0 kJ/mol
Flash Point: 574.3±34.3 °C
Index of Refraction: 1.546
Molar Refractivity: 167.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 528.9±3.0 cm3

Click to predict properties on the Chemicalize site


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