Found 9 results

Search term: MF = 'C_{26}H_{24}NO_{5}'
ChemSpider 2D Image | 1-(3-Furyl)-2,3,7,8-tetramethoxy-5-methylbenzo[c]phenanthridinium | C26H24NO5

1-(3-Furyl)-2,3,7,8-tetramethoxy-5-methylbenzo[c]phenanthridinium

  • Molecular FormulaC26H24NO5
  • Average mass430.472 Da
  • Monoisotopic mass430.164886 Da
  • ChemSpider ID28651595

  • Charge - Charge

More details:

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

1-(3-Furyl)-2,3,7,8-tetramethoxy-5-methylbenzo[c]phenanthridinium [German] [ACD/IUPAC Name]
1-(3-Furyl)-2,3,7,8-tetramethoxy-5-methylbenzo[c]phenanthridinium [ACD/IUPAC Name]
1-(3-Furyl)-2,3,7,8-tétraméthoxy-5-méthylbenzo[c]phénanthridinium [French] [ACD/IUPAC Name]
Benzo[c]phenanthridinium, 1-(3-furanyl)-2,3,7,8-tetramethoxy-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: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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