ChemSpider 2D Image | 2-(ACETOXYMERCURI)PYRIDINE | C7H7HgNO2

2-(ACETOXYMERCURI)PYRIDINE

  • Molecular FormulaC7H7HgNO2
  • Average mass337.726 Da
  • Monoisotopic mass339.018280 Da
  • ChemSpider ID27472640
  • Charge - Charge


More details:






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

(Acétato-κO)(2-pyridinyl)mercure [French] [ACD/IUPAC Name]
(Acetato-κO)(2-pyridinyl)mercury [ACD/IUPAC Name]
(Acetato-κO)(2-pyridinyl)quecksilber [German] [ACD/IUPAC Name]
2-(ACETOXYMERCURI)PYRIDINE
867131-25-7 [RN]
Mercury, (acetato-κO)-2-pyridinyl- [ACD/Index Name]
Pyridine, 2-(acetoxymercuri)-
(PYRIDIN-2-YL)MERCURIO ACETATE
102-99-8 [RN]
276AO18VFW
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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: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.78
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: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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