Found 22 results

Search term: MF = 'C_{16}H_{11}N_{2}O_{2}'
ChemSpider 2D Image | 7-Hydroxy-12-oxo-7,12-dihydrobenzo[a]phenazin-12-ium | C16H11N2O2

7-Hydroxy-12-oxo-7,12-dihydrobenzo[a]phenazin-12-ium

  • Molecular FormulaC16H11N2O2
  • Average mass263.270 Da
  • Monoisotopic mass263.081512 Da
  • ChemSpider ID95649159

  • Charge - Charge

More details:

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

7-Hydroxy-12-oxo-7,12-dihydrobenzo[a]phenazin-12-ium [German] [ACD/IUPAC Name]
7-Hydroxy-12-oxo-7,12-dihydrobenzo[a]phenazin-12-ium [ACD/IUPAC Name]
7-Hydroxy-12-oxo-7,12-dihydrobenzo[a]phénazin-12-ium [French] [ACD/IUPAC Name]
Benzo[a]phenazinium, 7,12-dihydro-7-hydroxy-12-oxo- [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: 1
#Freely Rotating Bonds: 0
#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: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement