ChemSpider 2D Image | asp-ser-tyr-gln | C21H29N5O10

asp-ser-tyr-gln

  • Molecular FormulaC21H29N5O10
  • Average mass511.483 Da
  • Monoisotopic mass511.191437 Da
  • ChemSpider ID16606386

More details:

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

asp-ser-tyr-gln
Glutamine, α-aspartylseryltyrosyl- [ACD/Index Name]
α-Asparagylseryltyrosylglutamin [German] [ACD/IUPAC Name]
α-Aspartylseryltyrosylglutamine [ACD/IUPAC Name]
α-Aspartylséryltyrosylglutamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1132.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 174.8±3.0 kJ/mol
Flash Point: 638.9±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 15
#H bond donors: 11
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -5.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 271 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 78.1±3.0 dyne/cm
Molar Volume: 345.8±3.0 cm3

Click to predict properties on the Chemicalize site


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