ChemSpider 2D Image | L-Tryptophyl-L-alpha-glutamyl-L-tyrosyl-L-seryl-L-threonine | C32H40N6O11

L-Tryptophyl-L-α-glutamyl-L-tyrosyl-L-seryl-L-threonine

  • Molecular FormulaC32H40N6O11
  • Average mass684.694 Da
  • Monoisotopic mass684.275513 Da
  • ChemSpider ID9818027

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Threonine, L-tryptophyl-L-α-glutamyl-L-tyrosyl-L-seryl- [ACD/Index Name]
L-Tryptophyl-L-α-glutamyl-L-tyrosyl-L-seryl-L-threonin [German] [ACD/IUPAC Name]
L-Tryptophyl-L-α-glutamyl-L-tyrosyl-L-seryl-L-threonine [ACD/IUPAC Name]
L-Tryptophyl-L-α-glutamyl-L-tyrosyl-L-séryl-L-thréonine [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: 1258.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 196.8±3.0 kJ/mol
Flash Point: 714.7±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 172.6±0.3 cm3
#H bond acceptors: 17
#H bond donors: 12
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 294 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 471.9±3.0 cm3

Click to predict properties on the Chemicalize site


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