ChemSpider 2D Image | OW1400000 | C6H5ClHg

OW1400000

  • Molecular FormulaC6H5ClHg
  • Average mass313.147 Da
  • Monoisotopic mass313.978577 Da
  • ChemSpider ID7230

  • Charge - Charge

More details:

Featured data source
The Merck Index Online

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

100-56-1 [RN]
Chlor(phenyl)quecksilber [ACD/IUPAC Name]
Chlor(phenyl)quecksilber [German] [ACD/IUPAC Name]
Chloro(phényl)mercure [French] [ACD/IUPAC Name]
Chloro(phenyl)mercury [ACD/IUPAC Name]
Mercury, chlorophenyl- [ACD/Index Name]
MFCD00000463
OW1400000
Phenylmercury chloride
(Chloromercuri)benzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3536717 [DBID]
45619_RIEDEL [DBID]
79132_FLUKA [DBID]
AI3-14667 [DBID]
AIDS019889 [DBID]
AIDS-019889 [DBID]
BRN 3536717 [DBID]
Caswell No. 656E [DBID]
EPA Pesticide Chemical Code 066007 [DBID]
HSDB 2056 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Mercury Compound; Organic Compound; Aromatic Hydrocarbon; Organometallic; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1354

    • Safety:

      DANGER: POISON, causes CNS injury Alfa Aesar 37113

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.78
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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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