ChemSpider 2D Image | 4,4'-{[2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylene]di(E)-2,1-diazenediyl}di(1-naphthalenesulfonate) | C27H18N4O9S2

4,4'-{[2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylene]di(E)-2,1-diazenediyl}di(1-naphthalenesulfonate)

  • Molecular FormulaC27H18N4O9S2
  • Average mass606.584 Da
  • Monoisotopic mass606.052612 Da
  • ChemSpider ID95594085

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenesulfonic acid, 4,4'-[[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]di(E)-2,1-diazenediyl]bis-, ion(2-) [ACD/Index Name]
4,4'-{[2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylen]di(E)-2,1-diazendiyl}di(1-naphthalinsulfonat) [German] [ACD/IUPAC Name]
4,4'-{[2,4-Dihydroxy-5-(hydroxyméthyl)-1,3-phénylène]di(E)-2,1-diazènediyl}di(1-naphtalènesulfonate) [French] [ACD/IUPAC Name]
4,4'-{[2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylene]di(E)-2,1-diazenediyl}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: 2.65
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 241 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement