ChemSpider 2D Image | MFCD00020030 | C13H10HgO3

MFCD00020030

  • Molecular FormulaC13H10HgO3
  • Average mass414.807 Da
  • Monoisotopic mass416.033600 Da
  • ChemSpider ID21395197

  • Charge - Charge

More details:

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

(2-Hydroxybenzoato-κO)(phényl)mercure [French] [ACD/IUPAC Name]
(2-Hydroxybenzoato-κO)(phenyl)mercury [ACD/IUPAC Name]
(2-Hydroxybenzoato-κO)(phenyl)quecksilber [German] [ACD/IUPAC Name]
58149-59-0 [RN]
Mercury, (2-hydroxybenzoato-κO)phenyl- [ACD/Index Name]
MFCD00020030
Phenylmercuric salicylate
phenylmercury salicylate
[28086-13-7] [RN]
248-828-3 [EINECS]
More...

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

5RZJ5HAM62 [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: 3
#H bond donors: 1
#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: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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