ChemSpider 2D Image | N-Butyl-L-alpha-glutamyl-L-threonyl-L-alanyl-L-valine | C21H38N4O8

N-Butyl-L-α-glutamyl-L-threonyl-L-alanyl-L-valine

  • Molecular FormulaC21H38N4O8
  • Average mass474.548 Da
  • Monoisotopic mass474.268951 Da
  • ChemSpider ID23342760

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

L-Valine, N-butyl-L-α-glutamyl-L-threonyl-L-alanyl- [ACD/Index Name]
N-Butyl-L-α-glutamyl-L-threonyl-L-alanyl-L-valin [German] [ACD/IUPAC Name]
N-Butyl-L-α-glutamyl-L-threonyl-L-alanyl-L-valine [ACD/IUPAC Name]
N-Butyl-L-α-glutamyl-L-thréonyl-L-alanyl-L-valine [French] [ACD/IUPAC Name]
CHEMBL494485
N-Butyl-ETAV

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

Density: 1.2±0.1 g/cm3
Boiling Point: 848.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.2±6.0 kJ/mol
Flash Point: 467.1±34.3 °C
Index of Refraction: 1.517
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 390.8±3.0 cm3

Click to predict properties on the Chemicalize site


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