ChemSpider 2D Image | MERCUFENOL CHLORIDE | C6H5ClHgO

MERCUFENOL CHLORIDE

  • Molecular FormulaC6H5ClHgO
  • Average mass329.146 Da
  • Monoisotopic mass329.973480 Da
  • ChemSpider ID6733
  • Charge - Charge


More details:






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

201-962-6 [EINECS]
215-308-2 [EINECS]
90-03-9 [RN]
Chlor(2-hydroxyphenyl)quecksilber [German] [ACD/IUPAC Name]
Chloro(2-hydroxyphényl)mercure [French] [ACD/IUPAC Name]
Chloro(2-hydroxyphenyl)mercury [ACD/IUPAC Name]
MERCUFENOL CHLORIDE
Mercury, chloro(2-hydroxyphenyl)- [ACD/Index Name]
2-(chloromercuri)phenol
2-Chloromercuriophenol
More...

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

NP 27 [DBID]
AI3-08584 [DBID]
AI3-23201 [DBID]
AIDS019932 [DBID]
AIDS-019932 [DBID]
BRN 0386210 [DBID]
BRN 3662387 [DBID]
Caswell No. 194A [DBID]
CCRIS 768 [DBID]
EPA Pesticide Chemical Code 294100 [DBID]
More...
  • Miscellaneous
    • Appearance:

      solid OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong acids, strong bases, strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      SCU-MUS LD50 36 mg kg-1, IVN-MUS LD50 23 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses, gloves, good ventilation. Ensure spills are cleaned up promptly.Do not allow to get into the environment. OU Chemical Safety Data (No longer updated) More details

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: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.51
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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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