ChemSpider 2D Image | OW0250000 | C16H11ClHgN2O

OW0250000

  • Molecular FormulaC16H11ClHgN2O
  • Average mass483.314 Da
  • Monoisotopic mass484.026581 Da
  • ChemSpider ID20121326

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Chloromercuriophenylazo)-2-naphthol
1-(4-Chloromercuriphenylazo)-2-naphthol
1-(4-Chloromercuriphenylazo)-β-naphthol
221-358-6 [EINECS]
3076-91-3 [RN]
Chlor{4-[(E)-(2-hydroxy-1-naphthyl)diazenyl]phenyl}quecksilber [German] [ACD/IUPAC Name]
Chloro(p-((2-hydroxy-1-naphthyl)azo)phenyl)mercury
Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury
Chloro{4-[(E)-(2-hydroxy-1-naphthyl)diazenyl]phenyl}mercury [ACD/IUPAC Name]
Chloro{4-[(E)-(2-hydroxy-1-naphtyl)diazényl]phényl}mercure [French] [ACD/IUPAC Name]
More...

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

83377_FLUKA [DBID]
M7750_SIGMA [DBID]

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
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: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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