ChemSpider 2D Image | MFCD00022633 | C7H4HgO2

MFCD00022633

  • Molecular FormulaC7H4HgO2
  • Average mass320.695 Da
  • Monoisotopic mass321.991730 Da
  • ChemSpider ID17616433

  • Charge - Charge

More details:

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

3H-2,1-BENZOXAMERCUROL-3-ONE
5722-59-8 [RN]
Mercury, [benzoato(2-)-κC2,κO1]-
MFCD00022633
[Benzoato(2-)-c2,O1]mercury
2-(HYDROXYMERCURI)BENZOIC ACID CYCLIC ANHYDRIDE
2,1-BENZOXAMERCUROL-3-ONE
227-228-5 [EINECS]
8-oxa-7-mercurabicyclo[4.3.0]nona-1,3,5-trien-9-one
Mercury, (benzoato(2-)-C2,O1)-
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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: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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