ChemSpider 2D Image | diazapyrenium | C14H9N2

diazapyrenium

  • Molecular FormulaC14H9N2
  • Average mass205.234 Da
  • Monoisotopic mass205.076019 Da
  • ChemSpider ID10627911

  • Charge - Charge

More details:

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

diazapyrenium
Naphtho[2,1,8-def]cinnolin-2-ium [ACD/IUPAC Name]
Naphtho[2,1,8-def]cinnolin-2-ium [German] [ACD/IUPAC Name]
Naphtho[2,1,8-def]cinnoline, conjugate monoacid [ACD/Index Name]
Naphto[2,1,8-def]cinnolin-2-ium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 412.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 196.7±17.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.87
ACD/KOC (pH 5.5): 1332.31
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 163.18
ACD/KOC (pH 7.4): 1334.86
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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