ChemSpider 2D Image | 4,4'-{[5-(Hydroxymethyl)-2,6-dioxo-4-cyclohexene-1,3-diylidene]di-1-hydrazinyl-2-ylidene}di(1-naphthalenesulfonate) | C27H18N4O9S2

4,4'-{[5-(Hydroxymethyl)-2,6-dioxo-4-cyclohexene-1,3-diylidene]di-1-hydrazinyl-2-ylidene}di(1-naphthalenesulfonate)

  • Molecular FormulaC27H18N4O9S2
  • Average mass606.584 Da
  • Monoisotopic mass606.052612 Da
  • ChemSpider ID3797178

  • Charge - Charge

More details:

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

1-Naphthalenesulfonic acid, 4,4'-[[5-(hydroxymethyl)-2,6-dioxo-4-cyclohexene-1,3-diylidene]di-1-hydrazinyl-2-ylidene]bis-, ion(2-) [ACD/Index Name]
4,4'-{[5-(Hydroxymethyl)-2,6-dioxo-4-cyclohexen-1,3-diyliden]di-1-hydrazinyl-2-yliden}di(1-naphthalinsulfonat) [German] [ACD/IUPAC Name]
4,4'-{[5-(Hydroxyméthyl)-2,6-dioxo-4-cyclohexène-1,3-diylidène]di-1-hydrazinyl-2-ylidène}di(1-naphtalènesulfonate) [French] [ACD/IUPAC Name]
4,4'-{[5-(Hydroxymethyl)-2,6-dioxo-4-cyclohexene-1,3-diylidene]di-1-hydrazinyl-2-ylidene}di(1-naphthalenesulfonate) [ACD/IUPAC 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: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 3.38
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability:
Surface Tension:
Molar Volume:

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