ChemSpider 2D Image | O-Phosphono-L-seryl-L-prolyl-L-threonyl-L-phenylalaninamide | C21H32N5O9P

O-Phosphono-L-seryl-L-prolyl-L-threonyl-L-phenylalaninamide

  • Molecular FormulaC21H32N5O9P
  • Average mass529.481 Da
  • Monoisotopic mass529.193787 Da
  • ChemSpider ID26341229
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

L-Phenylalaninamide, O-phosphono-L-seryl-L-prolyl-L-threonyl- [ACD/Index Name]
O-Phosphono-L-seryl-L-prolyl-L-threonyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
O-Phosphono-L-seryl-L-prolyl-L-threonyl-L-phenylalaninamide [ACD/IUPAC Name]
O-Phosphono-L-séryl-L-prolyl-L-thréonyl-L-phénylalaninamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -5.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 244 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 362.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement