Found 4 results

Search term: QVDWVRKNMDWNRU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{[(4-Fluorophenyl)amino]methylene}(~13~C_6_)-2,5-cyclohexadien-1-one | C713C6H10FNO

4-{[(4-Fluorophenyl)amino]methylene}(13C6)-2,5-cyclohexadien-1-one

  • Molecular FormulaC713C6H10FNO
  • Average mass221.179 Da
  • Monoisotopic mass221.094772 Da
  • ChemSpider ID9920877

  • Non-standard isotope - Non-standard isotope

More details:

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

2,5-Cyclohexadien-1-one-1,2,3,4,5,6-13C6, 4-[[(4-fluorophenyl)amino]methylene]- [ACD/Index Name]
4-{[(4-Fluorophenyl)amino]methylene}(13C6)-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
4-{[(4-Fluorophényl)amino]méthylène}(13C6)-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
4-{[(4-Fluorphenyl)amino]methylen}(13C6)-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

Click to predict properties on the Chemicalize site


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