ChemSpider 2D Image | 2-(4-Nitrophenyl)-2H-naphtho[1,2-d][1,2,3]triazole-6,8-disulfonate | C16H8N4O8S2

2-(4-Nitrophenyl)-2H-naphtho[1,2-d][1,2,3]triazole-6,8-disulfonate

  • Molecular FormulaC16H8N4O8S2
  • Average mass448.388 Da
  • Monoisotopic mass447.979462 Da
  • ChemSpider ID95581909

  • Charge - Charge

More details:

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

2-(4-Nitrophenyl)-2H-naphtho[1,2-d][1,2,3]triazol-6,8-disulfonat [German] [ACD/IUPAC Name]
2-(4-Nitrophenyl)-2H-naphtho[1,2-d][1,2,3]triazole-6,8-disulfonate [ACD/IUPAC Name]
2-(4-Nitrophényl)-2H-naphto[1,2-d][1,2,3]triazole-6,8-disulfonate [French] [ACD/IUPAC Name]
2H-Naphtho[1,2-d]-1,2,3-triazole-6,8-disulfonic acid, 2-(4-nitrophenyl)-, ion(2-) [ACD/Index 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: 12
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability:
Surface Tension:
Molar Volume:

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