ChemSpider 2D Image | Sodium 3-({3-hydroxy-4-[(E)-(1-hydroxy-2-naphthyl)diazenyl]-7-nitro-1-naphthyl}sulfanyl)trioxidan-1-ide | C20H12N3NaO7S

Sodium 3-({3-hydroxy-4-[(E)-(1-hydroxy-2-naphthyl)diazenyl]-7-nitro-1-naphthyl}sulfanyl)trioxidan-1-ide

  • Molecular FormulaC20H12N3NaO7S
  • Average mass461.380 Da
  • Monoisotopic mass461.029358 Da
  • ChemSpider ID21242018

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenol, 2-[(E)-2-[2-hydroxy-6-nitro-4-(trioxidanylthio)-1-naphthalenyl]diazenyl]-, sodium salt (1:1) [ACD/Index Name]
3-({3-Hydroxy-4-[(E)-(1-hydroxy-2-naphtyl)diazényl]-7-nitro-1-naphtyl}sulfanyl)trioxydan-1-ide de sodium [French] [ACD/IUPAC Name]
Natrium-3-({3-hydroxy-4-[(E)-(1-hydroxy-2-naphthyl)diazenyl]-7-nitro-1-naphthyl}sulfanyl)trioxidan-1-id [German] [ACD/IUPAC Name]
Sodium 3-({3-hydroxy-4-[(E)-(1-hydroxy-2-naphthyl)diazenyl]-7-nitro-1-naphthyl}sulfanyl)trioxidan-1-ide [ACD/IUPAC Name]
Mordant Black 11

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

C.I. 14645 [DBID]
  • Miscellaneous

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: 2
#Freely Rotating Bonds: 10
#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: 164 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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