ChemSpider 2D Image | Sodium 3-({3-[(4-anilinophenyl)diazenyl]phenyl}sulfanyl)trioxidan-1-ide | C18H14N3NaO3S

Sodium 3-({3-[(4-anilinophenyl)diazenyl]phenyl}sulfanyl)trioxidan-1-ide

  • Molecular FormulaC18H14N3NaO3S
  • Average mass375.377 Da
  • Monoisotopic mass375.065369 Da
  • ChemSpider ID21242017

  • Charge - Charge

More details:

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

3-({3-[(4-Anilinophényl)diazényl]phényl}sulfanyl)trioxydan-1-ide de sodium [French] [ACD/IUPAC Name]
Benzenamine, N-phenyl-4-[2-[3-(trioxidanylthio)phenyl]diazenyl]-, sodium salt (1:1) [ACD/Index Name]
Natrium-3-({3-[(4-anilinophenyl)diazenyl]phenyl}sulfanyl)trioxidan-1-id [German] [ACD/IUPAC Name]
Sodium 3-({3-[(4-anilinophenyl)diazenyl]phenyl}sulfanyl)trioxidan-1-ide [ACD/IUPAC Name]
587-98-4 [RN]

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

C.I. 13065 [DBID]
  • Miscellaneous

    • Safety:

      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar A17527

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: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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