ChemSpider 2D Image | 3H-2,1-BENZOXAMERCUROL-3-ONE | C7H4HgO2

3H-2,1-BENZOXAMERCUROL-3-ONE

  • Molecular FormulaC7H4HgO2
  • Average mass320.695 Da
  • Monoisotopic mass321.991730 Da
  • ChemSpider ID52084373

  • Charge - Charge

More details:

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

(2-Carboxylatophényl)mercure(1+) [French] [ACD/IUPAC Name]
(2-Carboxylatophenyl)mercury(1+) [ACD/IUPAC Name]
(2-Carboxylatophenyl)quecksilber(1+) [German] [ACD/IUPAC Name]
227-228-5 [EINECS]
3H-2,1-BENZOXAMERCUROL-3-ONE
5722-59-8 [RN]
Mercury(1+), (2-carboxylatophenyl)- [ACD/Index Name]

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

52VAI9R2NJ [DBID]
UNII:52VAI9R2NJ [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: 1
#Freely Rotating Bonds: 2
#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: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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