ChemSpider 2D Image | [2,3-Naphthalenediolato(2-)-kappa~2~O~2~,O~3~][2-(2(1H)-quinolinylidene-kappaN)-1,2-dihydroquinolinato(2-)-kappaN]palladium | C28H18N2O2Pd

[2,3-Naphthalenediolato(2-)-κ2O2,O3][2-(2(1H)-quinolinylidene-κN)-1,2-dihydroquinolinato(2-)-κN]palladium

  • Molecular FormulaC28H18N2O2Pd
  • Average mass520.875 Da
  • Monoisotopic mass520.040283 Da
  • ChemSpider ID30652386

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[2,3-Naphtalènediolato(2-)-κ2O2,O3][2-(2(1H)-quinoléinylidène-κN)-1,2-dihydroquinoléinato(2-)-κN]palladium [French] [ACD/IUPAC Name]
[2,3-Naphthalenediolato(2-)-κ2O2,O3][2-(2(1H)-quinolinylidene-κN)-1,2-dihydroquinolinato(2-)-κN]palladium [ACD/IUPAC Name]
Palladium, [1,2-dihydro-2-(2(1H)-quinolinylidene-κN)quinolinato(2-)-κN][2,3-naphthalenediolato(2-)-κO2,κO3]- [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: 0
#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: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement