ChemSpider 2D Image | 5-Amino-3-fluoro-6-methyliumylidene-2,4-cyclohexadienide | C7H6FN

5-Amino-3-fluoro-6-methyliumylidene-2,4-cyclohexadienide

  • Molecular FormulaC7H6FN
  • Average mass123.128 Da
  • Monoisotopic mass123.048424 Da
  • ChemSpider ID60597338

More details:

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

5-Amino-3-fluor-6-methyliumyliden-2,4-cyclohexadienid [German] [ACD/IUPAC Name]
5-Amino-3-fluoro-6-methyliumylidene-2,4-cyclohexadienide [ACD/IUPAC Name]
5-Amino-3-fluoro-6-méthyliumylidène-2,4-cyclohexadiénide [French] [ACD/IUPAC Name]
Methylium, (2-amino-4-fluoro-2,4-cyclohexadien-1-ylidene)-, ion(1-) [ACD/Index Name]
(2-Amino-4-fluorophenyl)methano
(2-Amino-4-fluoro-phenyl)-methanol
197783-88-3 [RN]
MFCD02181036

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: 1
#H bond donors: 2
#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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