ChemSpider 2D Image | Glycyl-L-seryl-L-threonyl-L-isoleucine | C15H28N4O7

Glycyl-L-seryl-L-threonyl-L-isoleucine

  • Molecular FormulaC15H28N4O7
  • Average mass376.405 Da
  • Monoisotopic mass376.195801 Da
  • ChemSpider ID57551045

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Glycyl-L-seryl-L-threonyl-L-isoleucin [German] [ACD/IUPAC Name]
Glycyl-L-seryl-L-threonyl-L-isoleucine [ACD/IUPAC Name]
Glycyl-L-séryl-L-thréonyl-L-isoleucine [French] [ACD/IUPAC Name]
L-ISOLEUCINE, GLYCYL-L-SERYL-L-THREONYL- [ACD/Index Name]
798540-15-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 818.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 135.4±6.0 kJ/mol
Flash Point: 448.7±34.3 °C
Index of Refraction: 1.538
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -3.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 289.1±3.0 cm3

Click to predict properties on the Chemicalize site


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