Found 7 results

Search term: MF = 'C_{31}H_{53}N_{7}O_{8}'
ChemSpider 2D Image | L-Lysyl-L-threonyl-L-leucyl-L-tyrosyl-L-lysine | C31H53N7O8

L-Lysyl-L-threonyl-L-leucyl-L-tyrosyl-L-lysine

  • Molecular FormulaC31H53N7O8
  • Average mass651.795 Da
  • Monoisotopic mass651.395569 Da
  • ChemSpider ID8458554

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Lysine, L-lysyl-L-threonyl-L-leucyl-L-tyrosyl- [ACD/Index Name]
L-Lysyl-L-threonyl-L-leucyl-L-tyrosyl-L-lysin [German] [ACD/IUPAC Name]
L-Lysyl-L-threonyl-L-leucyl-L-tyrosyl-L-lysine [ACD/IUPAC Name]
L-Lysyl-L-thréonyl-L-leucyl-L-tyrosyl-L-lysine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1055.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.9±3.0 kJ/mol
Flash Point: 592.1±34.3 °C
Index of Refraction: 1.563
Molar Refractivity: 172.2±0.3 cm3
#H bond acceptors: 15
#H bond donors: 13
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -5.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 272 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 529.9±3.0 cm3

Click to predict properties on the Chemicalize site


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