ChemSpider 2D Image | arg-tyr-asp-pro | C24H35N7O8

arg-tyr-asp-pro

  • Molecular FormulaC24H35N7O8
  • Average mass549.577 Da
  • Monoisotopic mass549.254700 Da
  • ChemSpider ID16591312

More details:

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

Arginyltyrosyl-α-asparagylprolin [German] [ACD/IUPAC Name]
Arginyltyrosyl-α-aspartylproline [ACD/IUPAC Name]
Arginyltyrosyl-α-aspartylproline [French] [ACD/IUPAC Name]
arg-tyr-asp-pro
Proline, arginyltyrosyl-α-aspartyl- [ACD/Index Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 133.7±0.0 cm3
#H bond acceptors: 15
#H bond donors: 11
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 0.29
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 261 Å2
Polarizability: 53.0±0.0 10-24cm3
Surface Tension: 71.5±0.0 dyne/cm
Molar Volume: 354.7±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement