ChemSpider 2D Image | 6-Hydroxy-5-[2-(3-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid | C16H12N2O7S2

6-Hydroxy-5-[2-(3-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid

  • Molecular FormulaC16H12N2O7S2
  • Average mass408.406 Da
  • Monoisotopic mass408.008606 Da
  • ChemSpider ID21428976

  • Double-bond stereo - Double-bond stereo

More details:

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

23222-15-3 [RN]
2-Naphthalenesulfonic acid, 6-hydroxy-5-[(E)-2-(3-sulfophenyl)diazenyl]- [ACD/Index Name]
6-Hydroxy-5-[(E)-(3-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid [ACD/IUPAC Name]
6-Hydroxy-5-[(E)-(3-sulfophenyl)diazenyl]-2-naphthalensulfonsäure [German]
6-Hydroxy-5-[(E)-(3-sulfophenyl)diazenyl]-2-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
6-Hydroxy-5-[2-(3-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid
Acide 6-hydroxy-5-[(E)-(3-sulfophényl)diazényl]-2-naphtalènesulfonique [French] [ACD/IUPAC Name]
Acide 6-hydroxy-5-[(E)-(3-sulfophényl)diazènyl]-2-naphtalènesulfonique
2-NAPHTHALENESULFONIC ACID, 6-HYDROXY-5-[(3-SULFOPHENYL)AZO]-

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 75.6±7.0 dyne/cm
Molar Volume: 246.4±7.0 cm3

Click to predict properties on the Chemicalize site


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