ChemSpider 2D Image | 1-Methyl-2-phenylquinolinium iodide | C16H14IN

1-Methyl-2-phenylquinolinium iodide

  • Molecular FormulaC16H14IN
  • Average mass347.194 Da
  • Monoisotopic mass347.017090 Da
  • ChemSpider ID20014157

  • Charge - Charge

More details:

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

1-Methyl-2-phenylchinoliniumiodid [German] [ACD/IUPAC Name]
1-Methyl-2-phenylquinolinium iodide [ACD/IUPAC Name]
Iodure de 1-méthyl-2-phénylquinoléinium [French] [ACD/IUPAC Name]
Quinolinium, 1-methyl-2-phenyl-, iodide
Quinolinium, 1-methyl-2-phenyl-, iodide (1:1) [ACD/Index Name]
14886-84-1 [RN]
1-Methyl-2-phenylquinolin-1-ium iodide
QUINOLINIUM,1-METHYL-2-PHENYL-, IODIDE (1:1)

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

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#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:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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