ChemSpider 2D Image | L-Tyrosyl-L-glutaminyl-L-threonyl-L-isoleucine | C24H37N5O8

L-Tyrosyl-L-glutaminyl-L-threonyl-L-isoleucine

  • Molecular FormulaC24H37N5O8
  • Average mass523.579 Da
  • Monoisotopic mass523.264221 Da
  • ChemSpider ID58809200

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Isoleucine, L-tyrosyl-L-glutaminyl-L-threonyl- [ACD/Index Name]
L-Tyrosyl-L-glutaminyl-L-threonyl-L-isoleucin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-glutaminyl-L-threonyl-L-isoleucine [ACD/IUPAC Name]
L-Tyrosyl-L-glutaminyl-L-thréonyl-L-isoleucine [French] [ACD/IUPAC Name]
151655-79-7 [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: 996.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.2±3.0 kJ/mol
Flash Point: 556.3±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 10
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 401.5±3.0 cm3

Click to predict properties on the Chemicalize site


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