ChemSpider 2D Image | 2-[2-(2,4-Difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-2,2-dimethyl-1-[4-(1,1,2,2-tetrafluoroethoxy)benzoyl]diazan-2-ium-1-ide | C22H21F6N5O3

2-[2-(2,4-Difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-2,2-dimethyl-1-[4-(1,1,2,2-tetrafluoroethoxy)benzoyl]diazan-2-ium-1-ide

  • Molecular FormulaC22H21F6N5O3
  • Average mass517.424 Da
  • Monoisotopic mass517.154846 Da
  • ChemSpider ID10505702

More details:

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

2-[2-(2,4-Difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-2,2-dimethyl-1-[4-(1,1,2,2-tetrafluoroethoxy)benzoyl]diazan-2-ium-1-ide [ACD/IUPAC Name]
2-[2-(2,4-Difluorophényl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-2,2-diméthyl-1-[4-(1,1,2,2-tétrafluoroéthoxy)benzoyl]diazan-2-ium-1-ide [French] [ACD/IUPAC Name]
2-[2-(2,4-Difluorphenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-2,2-dimethyl-1-[4-(1,1,2,2-tetrafluorethoxy)benzoyl]diazan-2-ium-1-id [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#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: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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