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Search term: XHEOXSQMBWJOKP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Togni II | C8H4F3IO2

Togni II

  • Molecular FormulaC8H4F3IO2
  • Average mass316.016 Da
  • Monoisotopic mass315.920807 Da
  • ChemSpider ID24807962

More details:

Featured data source
The Merck Index Online

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

1-(Trifluormethyl)-1λ3,2-benziodoxol-3(1H)-on [German] [ACD/IUPAC Name]
1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one
1-(Trifluoromethyl)-1λ3,2-benziodoxol-3(1H)-one [ACD/IUPAC Name]
1-(Trifluorométhyl)-1λ3,2-benziodoxol-3(1H)-one [French] [ACD/IUPAC Name]
1-(trifluoromethyl)-1λ3,2-benziodoxol-3-one
1-trifluoromethyl-1,2-benziodoxol-3(1H)-one
887144-94-7 [RN]
DHY074A7WG
MFCD18800706 [MDL number]
Togni II
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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