ChemSpider 2D Image | [3-({2-[(2,2-Dihydroxyvinyl)oxy]benzoyl}amino)-2-methoxypropyl](hydroxy)mercury | C13H17HgNO6

[3-({2-[(2,2-Dihydroxyvinyl)oxy]benzoyl}amino)-2-methoxypropyl](hydroxy)mercury

  • Molecular FormulaC13H17HgNO6
  • Average mass483.867 Da
  • Monoisotopic mass485.076172 Da
  • ChemSpider ID95664004

  • Charge - Charge

More details:

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

[3-({2-[(2,2-Dihydroxyvinyl)oxy]benzoyl}amino)-2-méthoxypropyl](hydroxy)mercure [French] [ACD/IUPAC Name]
[3-({2-[(2,2-Dihydroxyvinyl)oxy]benzoyl}amino)-2-methoxypropyl](hydroxy)mercury [ACD/IUPAC Name]
[3-({2-[(2,2-Dihydroxyvinyl)oxy]benzoyl}amino)-2-methoxypropyl](hydroxy)quecksilber [German] [ACD/IUPAC Name]
Mercury, [3-[[2-[(2,2-dihydroxyethenyl)oxy]benzoyl]amino]-2-methoxypropyl]hydroxy- [ACD/Index Name]

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: 7
#H bond donors: 4
#Freely Rotating Bonds: 11
#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: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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