ChemSpider 2D Image | 1-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyl]pyridazin-1-ium | C24H35N2O

1-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyl]pyridazin-1-ium

  • Molecular FormulaC24H35N2O
  • Average mass367.547 Da
  • Monoisotopic mass367.274384 Da
  • ChemSpider ID23106198

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyl]pyridazin-1-ium [German] [ACD/IUPAC Name]
1-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyl]pyridazin-1-ium [ACD/IUPAC Name]
1-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyl]pyridazin-1-ium [French] [ACD/IUPAC Name]
Pyridazinium, 1-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]- [ACD/Index Name]
1-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl)-pyridazin-1-ium
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL402249/

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 15
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

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