ChemSpider 2D Image | 7-Hydroxy-3,6-disulfo-2-naphthalenolate | C10H7O8S2

7-Hydroxy-3,6-disulfo-2-naphthalenolate

  • Molecular FormulaC10H7O8S2
  • Average mass319.288 Da
  • Monoisotopic mass318.958771 Da
  • ChemSpider ID95752040

  • Charge - Charge

More details:

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

2,7-Naphthalenedisulfonic acid, 3,6-dihydroxy-, ion(1-) [ACD/Index Name]
7-Hydroxy-3,6-disulfo-2-naphtalénolate [French] [ACD/IUPAC Name]
7-Hydroxy-3,6-disulfo-2-naphthalenolate [ACD/IUPAC Name]
7-Hydroxy-3,6-disulfo-2-naphthalinolat [German] [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: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -5.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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