ChemSpider 2D Image | Chloro(4-hydroxyphenyl)mercury | C6H5ClHgO

Chloro(4-hydroxyphenyl)mercury

  • Molecular FormulaC6H5ClHgO
  • Average mass329.146 Da
  • Monoisotopic mass329.973480 Da
  • ChemSpider ID11664

  • Charge - Charge

More details:

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

623-07-4 [RN]
Chlor(4-hydroxyphenyl)quecksilber [German] [ACD/IUPAC Name]
Chloro(4-hydroxyphényl)mercure [French] [ACD/IUPAC Name]
Chloro(4-hydroxyphenyl)mercury [ACD/IUPAC Name]
Mercury, chloro(4-hydroxyphenyl)- [ACD/Index Name]
4-16-00-01738 [Beilstein]
4-Chloromercuriphenol
4-hydroxyphenylmercuric chloride
chloro-(4-hydroxyphenyl)mercury
Mercury, chloro (4-hydroxyphenyl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-23200 [DBID]
BRN 3662178 [DBID]
NSC 1537 [DBID]
NSC 3771 [DBID]
NSC1537 [DBID]
NSC3771 [DBID]

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: 1.04
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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