ChemSpider 2D Image | 1-(3-{2,6-Dibromo-4-[(2E)-2-carboxy-2-(hydroxyimino)ethyl]phenoxy}propyl)pyridinium | C17H17Br2N2O4

1-(3-{2,6-Dibromo-4-[(2E)-2-carboxy-2-(hydroxyimino)ethyl]phenoxy}propyl)pyridinium

  • Molecular FormulaC17H17Br2N2O4
  • Average mass473.135 Da
  • Monoisotopic mass470.954956 Da
  • ChemSpider ID40256691

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-(3-{2,6-Dibrom-4-[(2E)-2-carboxy-2-(hydroxyimino)ethyl]phenoxy}propyl)pyridinium [German] [ACD/IUPAC Name]
1-(3-{2,6-Dibromo-4-[(2E)-2-carboxy-2-(hydroxyimino)ethyl]phenoxy}propyl)pyridinium [ACD/IUPAC Name]
1-(3-{2,6-Dibromo-4-[(2E)-2-carboxy-2-(hydroxyimino)éthyl]phénoxy}propyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[3-[2,6-dibromo-4-[(2E)-2-carboxy-2-(hydroxyimino)ethyl]phenoxy]propyl]- [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: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.29
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 56.45
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 56.49
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

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