ChemSpider 2D Image | Glycyl-L-asparaginyl-L-glutaminyl-L-lysyl-L-tryptophylglycine | C30H44N10O9

Glycyl-L-asparaginyl-L-glutaminyl-L-lysyl-L-tryptophylglycine

  • Molecular FormulaC30H44N10O9
  • Average mass688.732 Da
  • Monoisotopic mass688.329285 Da
  • ChemSpider ID57526512

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

GLYCINE, GLYCYL-L-ASPARAGINYL-L-GLUTAMINYL-L-LYSYL-L-TRYPTOPHYL- [ACD/Index Name]
Glycyl-L-asparaginyl-L-glutaminyl-L-lysyl-L-tryptophylglycin [German] [ACD/IUPAC Name]
Glycyl-L-asparaginyl-L-glutaminyl-L-lysyl-L-tryptophylglycine [ACD/IUPAC Name]
Glycyl-L-asparaginyl-L-glutaminyl-L-lysyl-L-tryptophylglycine [French] [ACD/IUPAC Name]
919080-95-8 [RN]
Glycyl-L-asparaginyl-L-glutaminyl-L-lysyl-L-tryptophyl-glycine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1352.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 213.9±3.0 kJ/mol
Flash Point: 771.7±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 174.5±0.3 cm3
#H bond acceptors: 19
#H bond donors: 15
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -6.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 337 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 499.6±3.0 cm3

Click to predict properties on the Chemicalize site


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