Found 1 result

Search term: O[P@](=O)(OCCNc1cccc(c1)[N+]([O-])=O)O[P@@](O)(=O)O[Be-](F)(F)F (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | trifluoro-[hydroxy-[hydroxy-[2-(3-nitroanilino)ethoxy]phosphoryl]oxy-phosphoryl]oxy-beryllium(1-) | C8H11BeF3N2O9P2

trifluoro-[hydroxy-[hydroxy-[2-(3-nitroanilino)ethoxy]phosphoryl]oxy-phosphoryl]oxy-beryllium(1-)

  • Molecular FormulaC8H11BeF3N2O9P2
  • Average mass407.136 Da
  • Monoisotopic mass407.001923 Da
  • ChemSpider ID22377677

  • Charge - Charge

More details:

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 180 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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