ChemSpider 2D Image | Chloro(ethyl)mercury | C2H5ClHg

Chloro(ethyl)mercury

  • Molecular FormulaC2H5ClHg
  • Average mass265.104 Da
  • Monoisotopic mass265.978577 Da
  • ChemSpider ID7574
  • Charge - Charge


More details:






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

107-27-7 [RN]
Chlor(ethyl)quecksilber [ACD/IUPAC Name]
Chlor(ethyl)quecksilber [German] [ACD/IUPAC Name]
Chloro(éthyl)mercure [French] [ACD/IUPAC Name]
Chloro(ethyl)mercury [ACD/IUPAC Name]
ETHYLMERCURY CHLORIDE
Mercury, chloroethyl- [ACD/Index Name]
[107-27-7]
4-01-00-03046 [Beilstein]
C2H5HgCl
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-60042 [DBID]
BRN 0505943 [DBID]
BRN 4123092 [DBID]
Caswell No. 448 [DBID]
CCRIS 138 [DBID]
EPA Pesticide Chemical Code 041503 [DBID]
HSDB 908 [DBID]
NSC 1203 [DBID]
NSC 21208 [DBID]
NSC1203 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      DANGER: POISON, causes CNS injury Alfa Aesar 37114

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.94
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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