ChemSpider 2D Image | Ethyl[2-(sulfanyl-kappaS)benzoato(2-)]mercurate(1-) | C9H9HgO2S

Ethyl[2-(sulfanyl-κS)benzoato(2-)]mercurate(1-)

  • Molecular FormulaC9H9HgO2S
  • Average mass381.822 Da
  • Monoisotopic mass383.003479 Da
  • ChemSpider ID11539736
  • Charge - Charge


More details:






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

Ethyl[2-(sulfanyl-κS)benzoato(2-)]mercurat(1-) [German] [ACD/IUPAC Name]
Ethyl[2-(sulfanyl-κS)benzoato(2-)]mercurate(1-) [ACD/IUPAC Name]
Éthyl[2-(sulfanyl-κS)benzoato(2-)]mercurate(1-) [French] [ACD/IUPAC Name]
Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)]- [ACD/Index Name]
[(2-carboxylatophenyl)sulfanyl](ethyl)mercurate(1-)
ethylmercurithiosalicylate

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: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

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