ChemSpider 2D Image | 6-Hydroxy-5-[(E)-phenyldiazenyl]-2-naphthalenesulfonate | C16H11N2O4S

6-Hydroxy-5-[(E)-phenyldiazenyl]-2-naphthalenesulfonate

  • Molecular FormulaC16H11N2O4S
  • Average mass327.335 Da
  • Monoisotopic mass327.044495 Da
  • ChemSpider ID21258758

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenesulfonic acid, 6-hydroxy-5-[(E)-2-phenyldiazenyl]-, ion(1-) [ACD/Index Name]
6-Hydroxy-5-[(E)-phényldiazényl]-2-naphtalènesulfonate [French] [ACD/IUPAC Name]
6-Hydroxy-5-[(E)-phenyldiazenyl]-2-naphthalenesulfonate [ACD/IUPAC Name]
6-Hydroxy-5-[(E)-phenyldiazenyl]-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: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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