ChemSpider 2D Image | L-Threonyl-L-prolyl-L-seryl-L-glutamic acid | C17H28N4O9

L-Threonyl-L-prolyl-L-seryl-L-glutamic acid

  • Molecular FormulaC17H28N4O9
  • Average mass432.426 Da
  • Monoisotopic mass432.185638 Da
  • ChemSpider ID57550985

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Acide L-thréonyl-L-prolyl-L-séryl-L-glutamique [French] [ACD/IUPAC Name]
L-GLUTAMIC ACID, L-THREONYL-L-PROLYL-L-SERYL- [ACD/Index Name]
L-Threonyl-L-prolyl-L-seryl-L-glutamic acid [ACD/IUPAC Name]
L-Threonyl-L-prolyl-L-seryl-L-glutaminsäure [German] [ACD/IUPAC Name]
798540-83-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 927.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 153.0±6.0 kJ/mol
Flash Point: 514.5±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 295.0±3.0 cm3

Click to predict properties on the Chemicalize site


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