ChemSpider 2D Image | 5,6-Bis(methoxycarbonyl)benzo[de]pyrido[3,2,1-ij]quinolinium | C19H14NO4

5,6-Bis(methoxycarbonyl)benzo[de]pyrido[3,2,1-ij]quinolinium

  • Molecular FormulaC19H14NO4
  • Average mass320.318 Da
  • Monoisotopic mass320.091736 Da
  • ChemSpider ID77408911

  • Charge - Charge

More details:

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

5,6-Bis(methoxycarbonyl)benzo[de]pyrido[3,2,1-ij]chinolinium [German] [ACD/IUPAC Name]
5,6-Bis(méthoxycarbonyl)benzo[de]pyrido[3,2,1-ij]quinoléinium [French] [ACD/IUPAC Name]
5,6-Bis(methoxycarbonyl)benzo[de]pyrido[3,2,1-ij]quinolinium [ACD/IUPAC Name]
Naphtho[2,1,8-ija]quinolizinium, 5,6-bis(methoxycarbonyl)- [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: 0
#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: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

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