Found 40 results

Search term: MF = 'C_{11}H_{9}N_{2}O_{2}'
ChemSpider 2D Image | 1-(2-Nitrophenyl)pyridinium | C11H9N2O2

1-(2-Nitrophenyl)pyridinium

  • Molecular FormulaC11H9N2O2
  • Average mass201.201 Da
  • Monoisotopic mass201.065857 Da
  • ChemSpider ID77419981

  • Charge - Charge

More details:

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

1-(2-Nitrophenyl)pyridinium [German] [ACD/IUPAC Name]
1-(2-Nitrophenyl)pyridinium [ACD/IUPAC Name]
1-(2-Nitrophényl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-(2-nitrophenyl)- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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