ChemSpider 2D Image | [2-Methyl-5-nitrophenolato(2-)C6,O1]mercury | C7H5HgNO3

[2-Methyl-5-nitrophenolato(2-)C6,O1]mercury

  • Molecular FormulaC7H5HgNO3
  • Average mass351.710 Da
  • Monoisotopic mass352.997528 Da
  • ChemSpider ID16739372
  • Charge - Charge


More details:



Featured data source



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

[2-Methyl-5-nitrophenolato(2-)C6,O1]mercury
133-58-4 [RN]
205-112-5 [EINECS]
3-(Hydroxymercuri)-4-nitro-o-cresol Inner Salt
5-Methyl-2-nitro-7-oxa-8-mercurabicyclo[4.2.0]octa-1,3,5-triene
5-Methyl-2-nitro-7-oxa-8-mercurabicyclo(4.2.0)octa-1,3,5-triene
6-methyl-3-nitrobenzoxamercurete
7-Oxa-8-mercurabicyclo(4.2.0)octa-1,3,5-triene, 5-methyl-2-nitro-
Metaphen
Nitromersol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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