ChemSpider 2D Image | (2,3-DIHYDROXYPROPYLTHIO)METHYLMERCURY | C4H10HgO2S

(2,3-DIHYDROXYPROPYLTHIO)METHYLMERCURY

  • Molecular FormulaC4H10HgO2S
  • Average mass322.776 Da
  • Monoisotopic mass324.010742 Da
  • ChemSpider ID21251005

  • Charge - Charge

More details:

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

(2,3-DIHYDROXYPROPYLTHIO)METHYLMERCURY
2597-95-7 [RN]
Mercury, [3-(mercapto-κS)-1,2-propanediolato]methyl- [ACD/Index Name]
Méthyl[3-(sulfanyl-κS)-1,2-propanediolato]mercure [French] [ACD/IUPAC Name]
Methyl[3-(sulfanyl-κS)-1,2-propanediolato]mercury [ACD/IUPAC Name]
Methylmercury 2,3-dihydroxypropylmercaptide

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

4U5T072L5V [DBID]
UNII:4U5T072L5V [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: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#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: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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