ChemSpider 2D Image | 4,4'-{[5-(Hydroxymethyl)-2,6-dioxo-4-cyclohexene-1,3-diylidene]di(2E)-1-hydrazinyl-2-ylidene}di(1-naphthalenesulfonic acid) | C27H20N4O9S2

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

  • Molecular FormulaC27H20N4O9S2
  • Average mass608.599 Da
  • Monoisotopic mass608.067139 Da
  • ChemSpider ID7844645

  • Double-bond stereo - Double-bond stereo

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(2E)-1-hydrazinyl-2-ylidene]bis- [ACD/Index Name]
4,4'-{[5-(Hydroxymethyl)-2,6-dioxo-4-cyclohexen-1,3-diyliden]di(2E)-1-hydrazinyl-2-yliden}di(1-naphthalinsulfonsäure) [German] [ACD/IUPAC Name]
4,4'-{[5-(Hydroxymethyl)-2,6-dioxo-4-cyclohexene-1,3-diylidene]di(2E)-1-hydrazinyl-2-ylidene}di(1-naphthalenesulfonic acid) [ACD/IUPAC Name]
Acide 4,4'-{[5-(hydroxyméthyl)-2,6-dioxo-4-cyclohexène-1,3-diylidène]di(2E)-1-hydrazinyl-2-ylidène}di(1-naphtalènesulfonique) [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 150.2±0.5 cm3
#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): -2.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 76.4±7.0 dyne/cm
Molar Volume: 369.6±7.0 cm3

Click to predict properties on the Chemicalize site


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