ChemSpider 2D Image | 2,3-Dihydroxy-7,8-dimethoxy-5-methylbenzo[c]phenanthridinium | C20H18NO4

2,3-Dihydroxy-7,8-dimethoxy-5-methylbenzo[c]phenanthridinium

  • Molecular FormulaC20H18NO4
  • Average mass336.361 Da
  • Monoisotopic mass336.123047 Da
  • ChemSpider ID25048525

  • Charge - Charge

More details:

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

2,3-Dihydroxy-7,8-dimethoxy-5-methylbenzo[c]phenanthridinium [German] [ACD/IUPAC Name]
2,3-Dihydroxy-7,8-dimethoxy-5-methylbenzo[c]phenanthridinium [ACD/IUPAC Name]
2,3-Dihydroxy-7,8-diméthoxy-5-méthylbenzo[c]phénanthridinium [French] [ACD/IUPAC Name]
Benzo[c]phenanthridinium, 2,3-dihydroxy-7,8-dimethoxy-5-methyl- [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: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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