ChemSpider 2D Image | 6-Amino-4,7-disulfo-2-naphthalenesulfonate | C10H8NO9S3

6-Amino-4,7-disulfo-2-naphthalenesulfonate

  • Molecular FormulaC10H8NO9S3
  • Average mass382.367 Da
  • Monoisotopic mass381.936676 Da
  • ChemSpider ID95544694

  • Charge - Charge

More details:

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

1,3,6-Naphthalenetrisulfonic acid, 7-amino-, ion(1-) [ACD/Index Name]
6-Amino-4,7-disulfo-2-naphtalènesulfonate [French] [ACD/IUPAC Name]
6-Amino-4,7-disulfo-2-naphthalenesulfonate [ACD/IUPAC Name]
6-Amino-4,7-disulfo-2-naphthalinsulfonat [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: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -8.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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