Found 7 results

Search term: MF = 'C_{26}H_{46}N_{6}O_{9}'
ChemSpider 2D Image | L-Lysyl-L-alpha-glutamyl-L-threonyl-L-prolyl-L-leucine | C26H46N6O9

L-Lysyl-L-α-glutamyl-L-threonyl-L-prolyl-L-leucine

  • Molecular FormulaC26H46N6O9
  • Average mass586.678 Da
  • Monoisotopic mass586.332642 Da
  • ChemSpider ID8027082

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Leucine, L-lysyl-L-α-glutamyl-L-threonyl-L-prolyl- [ACD/Index Name]
L-Lysyl-L-α-glutamyl-L-threonyl-L-prolyl-L-leucin [German] [ACD/IUPAC Name]
L-Lysyl-L-α-glutamyl-L-threonyl-L-prolyl-L-leucine [ACD/IUPAC Name]
L-Lysyl-L-α-glutamyl-L-thréonyl-L-prolyl-L-leucine [French] [ACD/IUPAC 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: 1011.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 167.2±6.0 kJ/mol
Flash Point: 565.3±34.3 °C
Index of Refraction: 1.553
Molar Refractivity: 146.1±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -3.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 254 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 456.5±3.0 cm3

Click to predict properties on the Chemicalize site


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