ChemSpider 2D Image | glu-ser-tyr-cys | C20H28N4O9S

glu-ser-tyr-cys

  • Molecular FormulaC20H28N4O9S
  • Average mass500.523 Da
  • Monoisotopic mass500.157684 Da
  • ChemSpider ID16622328

More details:

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

Cysteine, α-glutamylseryltyrosyl- [ACD/Index Name]
glu-ser-tyr-cys
α-Glutamylseryltyrosylcystein [German] [ACD/IUPAC Name]
α-Glutamylseryltyrosylcysteine [ACD/IUPAC Name]
α-Glutamylséryltyrosylcystéine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1025.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 156.9±3.0 kJ/mol
Flash Point: 573.8±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 267 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 342.6±3.0 cm3

Click to predict properties on the Chemicalize site


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