ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-[2,3,5,6-tetrafluoro-4-(1,2-triazadien-2-ium-1-yl)benzoyl]tyrosinate | C20H14F4N5O6

2,5-Dioxo-1-pyrrolidinyl N-[2,3,5,6-tetrafluoro-4-(1,2-triazadien-2-ium-1-yl)benzoyl]tyrosinate

  • Molecular FormulaC20H14F4N5O6
  • Average mass496.348 Da
  • Monoisotopic mass496.087463 Da
  • ChemSpider ID95564793

  • Charge - Charge

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-[2,3,5,6-tetrafluoro-4-(1,2-triazadien-2-ium-1-yl)benzoyl]tyrosinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-[2,3,5,6-tetrafluor-4-(1,2-triazadien-2-ium-1-yl)benzoyl]tyrosinat [German] [ACD/IUPAC Name]
N-[2,3,5,6-Tétrafluoro-4-(1,2-triazadién-2-ium-1-yl)benzoyl]tyrosinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
Tyrosine, N-[2,3,5,6-tetrafluoro-4-(1,2-triazadien-2-ium-1-yl)benzoyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]

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

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#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: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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