ChemSpider 2D Image | L-Histidyl-L-lysyl-L-asparaginyl-L-glutaminyl-L-tyrosine | C30H44N10O9

L-Histidyl-L-lysyl-L-asparaginyl-L-glutaminyl-L-tyrosine

  • Molecular FormulaC30H44N10O9
  • Average mass688.732 Da
  • Monoisotopic mass688.329285 Da
  • ChemSpider ID8344374

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Histidyl-L-lysyl-L-asparaginyl-L-glutaminyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Histidyl-L-lysyl-L-asparaginyl-L-glutaminyl-L-tyrosine [ACD/IUPAC Name]
L-Histidyl-L-lysyl-L-asparaginyl-L-glutaminyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-histidyl-L-lysyl-L-asparaginyl-L-glutaminyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1327.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 209.2±3.0 kJ/mol
Flash Point: 756.3±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 172.8±0.3 cm3
#H bond acceptors: 19
#H bond donors: 15
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -3.14
ACD/LogD (pH 5.5): -7.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 341 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 495.8±3.0 cm3

Click to predict properties on the Chemicalize site


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