Found 1 result

Search term: NPZZXTUKCRVPHW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[1-(4-Biphenylyl)-1-oxo-2-propanyl]-3-bromopyridinium | C20H17BrNO

1-[1-(4-Biphenylyl)-1-oxo-2-propanyl]-3-bromopyridinium

  • Molecular FormulaC20H17BrNO
  • Average mass367.259 Da
  • Monoisotopic mass366.048798 Da
  • ChemSpider ID21896940

  • Charge - Charge

More details:

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

1-[1-(4-Biphenylyl)-1-oxo-2-propanyl]-3-bromopyridinium [ACD/IUPAC Name]
1-[1-(4-Biphénylyl)-1-oxo-2-propanyl]-3-bromopyridinium [French] [ACD/IUPAC Name]
1-[1-(4-Biphenylyl)-1-oxo-2-propanyl]-3-brompyridinium [German] [ACD/IUPAC Name]
Pyridinium, 1-(2-[1,1'-biphenyl]-4-yl-1-methyl-2-oxoethyl)-3-bromo- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.32
ACD/KOC (pH 5.5): 82.08
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.32
ACD/KOC (pH 7.4): 82.08
Polar Surface Area: 21 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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