Found 3 results

Search term: HXQVQGWHFRNKMS-UHFFFAOYSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl(2-sulfanylbenzoato-kappaO)mercury | C9H10HgO2S

Ethyl(2-sulfanylbenzoato-κO)mercury

  • Molecular FormulaC9H10HgO2S
  • Average mass382.829 Da
  • Monoisotopic mass384.010742 Da
  • ChemSpider ID67158755

  • Charge - Charge

More details:

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

Éthyl(2-sulfanylbenzoato-κO)mercure [French] [ACD/IUPAC Name]
Ethyl(2-sulfanylbenzoato-κO)mercury [ACD/IUPAC Name]
Ethyl(2-sulfanylbenzoato-κO)quecksilber [German] [ACD/IUPAC Name]
Mercury, ethyl(2-mercaptobenzoato-κO)- [ACD/Index Name]
ethylmercury thiosalicylate

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: 0
#Freely Rotating Bonds: 5
#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:

Click to predict properties on the Chemicalize site


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