ChemSpider 2D Image | L-Alanyl-L-threonyl-L-alpha-aspartyl-L-valine | C16H28N4O8

L-Alanyl-L-threonyl-L-α-aspartyl-L-valine

  • Molecular FormulaC16H28N4O8
  • Average mass404.415 Da
  • Monoisotopic mass404.190704 Da
  • ChemSpider ID26393334

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Alanyl-L-threonyl-L-α-asparagyl-L-valin [German] [ACD/IUPAC Name]
L-Alanyl-L-threonyl-L-α-aspartyl-L-valine [ACD/IUPAC Name]
L-Alanyl-L-thréonyl-L-α-aspartyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-alanyl-L-threonyl-L-α-aspartyl- [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: 846.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.8±6.0 kJ/mol
Flash Point: 465.6±34.3 °C
Index of Refraction: 1.539
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

Click to predict properties on the Chemicalize site


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