ChemSpider 2D Image | asp-leu-asp-gln | C19H31N5O10

asp-leu-asp-gln

  • Molecular FormulaC19H31N5O10
  • Average mass489.477 Da
  • Monoisotopic mass489.207092 Da
  • ChemSpider ID28639307

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

asp-leu-asp-gln
L-Glutamine, L-α-aspartyl-L-leucyl-L-α-aspartyl- [ACD/Index Name]
L-α-Asparagyl-L-leucyl-L-α-asparagyl-L-glutamin [German] [ACD/IUPAC Name]
L-α-Aspartyl-L-leucyl-L-α-aspartyl-L-glutamine [ACD/IUPAC Name]
L-α-Aspartyl-L-leucyl-L-α-aspartyl-L-glutamine [French] [ACD/IUPAC Name]
DLDQ
D-L-D-Q
L-Asp-L-Leu-L-Asp-L-Gln

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1021.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 161.7±6.0 kJ/mol
Flash Point: 571.5±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -5.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 350.2±3.0 cm3

Click to predict properties on the Chemicalize site


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