ChemSpider 2D Image | Mersalyl | C13H17HgNO6

Mersalyl

  • Molecular FormulaC13H17HgNO6
  • Average mass483.867 Da
  • Monoisotopic mass485.076172 Da
  • ChemSpider ID11337655

  • Charge - Charge

More details:

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

(3-{[2-(Carboxyméthoxy)benzoyl]amino}-2-méthoxypropyl)(hydroxy)mercure [French] [ACD/IUPAC Name]
(3-{[2-(Carboxymethoxy)benzoyl]amino}-2-methoxypropyl)(hydroxy)mercury [ACD/IUPAC Name]
(3-{[2-(Carboxymethoxy)benzoyl]amino}-2-methoxypropyl)(hydroxy)quecksilber [German] [ACD/IUPAC Name]
2-(3-Hydroxymercurio-2-methoxypropylcarbamoyl)phenoxyacetic acid
2-[N-(3-Hydroxymercuri-2-methoxypropyl)carbamoyl]phenoxyacetic acid
2-[N-(3-Hydroxymercuri-2-methoxypropyl)-carbamoyl]phenoxyacetic Acid
207-637-5 [EINECS]
486-67-9 [RN]
Acidum mersalylicum
Mercury, [3-[[2-(carboxymethoxy)benzoyl]amino]-2-methoxypropyl]hydroxy- [ACD/Index Name]
More...

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

7RDI07K19U [DBID]
C11336 [DBID]
M9784_SIGMA [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: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#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: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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