ChemSpider 2D Image | ethylmercurithiosalicylic acid | C9H10HgO2S

ethylmercurithiosalicylic acid

  • Molecular FormulaC9H10HgO2S
  • Average mass382.829 Da
  • Monoisotopic mass384.010742 Da
  • ChemSpider ID14895850
  • Charge - Charge


More details:






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

148-61-8 [RN]
205-719-5 [EINECS]
Éthyl[2-(sulfanyl-κS)benzoato]mercure [French] [ACD/IUPAC Name]
Ethyl[2-(sulfanyl-κS)benzoato]mercury [ACD/IUPAC Name]
Ethyl[2-(sulfanyl-κS)benzoato]quecksilber [German] [ACD/IUPAC Name]
ethylmercurithiosalicylic acid
Mercury, ethyl[2-(mercapto-κS)benzoato]- [ACD/Index Name]
(2-carboxyphenyl)sulfanyl-ethylmercury
(2-carboxyphenyl)sulfanyl-ethyl-mercury
(2-carboxyphenylthio)-ethylmercury
More...

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

4071N4J64W [DBID]
CHEBI:33214 [DBID]
DivK1c_000617 [DBID]
KBio1_000617 [DBID]
KBio2_001542 [DBID]
KBio2_004110 [DBID]
KBio2_006678 [DBID]
KBio3_001484 [DBID]
KBioGR_000789 [DBID]
KBioSS_001542 [DBID]
More...

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: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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