ChemSpider 2D Image | glu-val-val | C15H27N3O6

glu-val-val

  • Molecular FormulaC15H27N3O6
  • Average mass345.391 Da
  • Monoisotopic mass345.189972 Da
  • ChemSpider ID28639350

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

glu-val-val
L-Valine, L-α-glutamyl-L-valyl- [ACD/Index Name]
L-α-Glutamyl-L-valyl-L-valin [German] [ACD/IUPAC Name]
L-α-Glutamyl-L-valyl-L-valine [ACD/IUPAC Name]
L-α-Glutamyl-L-valyl-L-valine [French] [ACD/IUPAC Name]
EVV
E-V-V
L-Glu-L-Val-L-Val

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±6.0 kJ/mol
Flash Point: 365.3±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement