ChemSpider 2D Image | 2-Oxo-1,2-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]diazan-2-ium-1-ide | C14F14N2O

2-Oxo-1,2-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]diazan-2-ium-1-ide

  • Molecular FormulaC14F14N2O
  • Average mass478.140 Da
  • Monoisotopic mass477.978699 Da
  • ChemSpider ID35797868

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Oxo-1,2-bis[2,3,5,6-tetrafluor-4-(trifluormethyl)phenyl]diazan-2-ium-1-id [German] [ACD/IUPAC Name]
2-Oxo-1,2-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]diazan-2-ium-1-ide [ACD/IUPAC Name]
2-Oxo-1,2-bis[2,3,5,6-tétrafluoro-4-(trifluorométhyl)phényl]diazan-2-ium-1-ide [French] [ACD/IUPAC Name]
OXIDO-[2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)PHENYL]-[2,3,5,6-TETRAFL UORO-4-(TRIFLUOROMETHYL)PHENYL]IMINO-AZANIUM

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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