ChemSpider 2D Image | 6-Fluoro-2'-oxo-2,2',3,3'-tetrahydrospiro[chromene-4,4'-imidazol]-5'-olate | C11H8FN2O3

6-Fluoro-2'-oxo-2,2',3,3'-tetrahydrospiro[chromene-4,4'-imidazol]-5'-olate

  • Molecular FormulaC11H8FN2O3
  • Average mass235.192 Da
  • Monoisotopic mass235.052444 Da
  • ChemSpider ID95701890

  • Charge - Charge

More details:

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

6-Fluor-2'-oxo-2,2',3,3'-tetrahydrospiro[chromene-4,4'-imidazol]-5'-olat [German] [ACD/IUPAC Name]
6-Fluoro-2'-oxo-2,2',3,3'-tetrahydrospiro[chromene-4,4'-imidazol]-5'-olate [ACD/IUPAC Name]
6-Fluoro-2'-oxo-2,2',3,3'-tétrahydrospiro[chromene-4,4'-imidazol]-5'-olate [French] [ACD/IUPAC Name]
Spiro[4H-1-benzopyran-4,4'-[4H]imidazol]-2'(3'H)-one, 6-fluoro-2,3-dihydro-5'-hydroxy-, ion(1-) [ACD/Index Name]

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.04
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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