ChemSpider 2D Image | asp-tyr-val-lys | C24H37N5O8

asp-tyr-val-lys

  • Molecular FormulaC24H37N5O8
  • Average mass523.579 Da
  • Monoisotopic mass523.264221 Da
  • ChemSpider ID16607608

More details:

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

asp-tyr-val-lys
Lysine, α-aspartyltyrosylvalyl- [ACD/Index Name]
α-Asparagyltyrosylvalyllysin [German] [ACD/IUPAC Name]
α-Aspartyltyrosylvalyllysine [ACD/IUPAC Name]
α-Aspartyltyrosylvalyllysine [French] [ACD/IUPAC 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: 946.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 144.4±3.0 kJ/mol
Flash Point: 526.4±34.3 °C
Index of Refraction: 1.576
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 10
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 401.1±3.0 cm3

Click to predict properties on the Chemicalize site


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