ChemSpider 2D Image | 2-{[2-Nitro-4-(trifluoromethyl)phenyl](oxonio)methyl}-3-oxo-1-cyclohexen-1-olate | C14H10F3NO5

2-{[2-Nitro-4-(trifluoromethyl)phenyl](oxonio)methyl}-3-oxo-1-cyclohexen-1-olate

  • Molecular FormulaC14H10F3NO5
  • Average mass329.228 Da
  • Monoisotopic mass329.051117 Da
  • ChemSpider ID34973052

More details:

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

2-{[2-Nitro-4-(trifluormethyl)phenyl](oxonio)methyl}-3-oxo-1-cyclohexen-1-olat [German] [ACD/IUPAC Name]
2-{[2-Nitro-4-(trifluoromethyl)phenyl](oxonio)methyl}-3-oxo-1-cyclohexen-1-olate [ACD/IUPAC Name]
2-{[2-Nitro-4-(trifluorométhyl)phényl](oxonio)méthyl}-3-oxo-1-cyclohexén-1-olate [French] [ACD/IUPAC Name]
2-Cyclohexen-1-one, 3-hydroxy-2-[2-nitro-4-(trifluoromethyl)benzoyl]- [ACD/Index Name]
CHEMBL23996
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4567229/

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: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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