ChemSpider 2D Image | L-Isoleucyl-L-alpha-glutamyl-L-proline | C16H27N3O6

L-Isoleucyl-L-α-glutamyl-L-proline

  • Molecular FormulaC16H27N3O6
  • Average mass357.402 Da
  • Monoisotopic mass357.189972 Da
  • ChemSpider ID58109300

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Isoleucyl-L-α-glutamyl-L-prolin [German] [ACD/IUPAC Name]
L-Isoleucyl-L-α-glutamyl-L-proline [ACD/IUPAC Name]
L-Isoleucyl-L-α-glutamyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, L-isoleucyl-L-α-glutamyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 692.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 110.6±6.0 kJ/mol
Flash Point: 372.6±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 277.2±3.0 cm3

Click to predict properties on the Chemicalize site


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