ChemSpider 2D Image | (4-Carboxyphenyl)(chloro)mercury | C7H5ClHgO2

(4-Carboxyphenyl)(chloro)mercury

  • Molecular FormulaC7H5ClHgO2
  • Average mass357.156 Da
  • Monoisotopic mass357.968414 Da
  • ChemSpider ID1667
  • Charge - Charge


More details:






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

(4-Carboxyphenyl)(chlor)quecksilber [German] [ACD/IUPAC Name]
(4-Carboxyphényl)(chloro)mercure [French] [ACD/IUPAC Name]
(4-Carboxyphenyl)(chloro)mercury [ACD/IUPAC Name]
200-442-6 [EINECS]
Benzoic acid, p-(chloromercuri)-
Mercury, (4-carboxyphenyl)chloro- [ACD/Index Name]
(4-Carboxyphenyl)(chloro)mercury, 4-Carboxyphenylmercuric chloride, p-CMB
(4-Carboxyphenyl)(chloro)mercury; 4-Carboxyphenylmercuric chloride; p-CMB
(4-carboxyphenyl)chloromercury
(p-carboxyphenyl)chloromercury
More...

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

AIDS215355 [DBID]
AIDS-215355 [DBID]
C03444 [DBID]
C5913_SIGMA [DBID]
CHEBI:28420 [DBID]
EU-0100275 [DBID]
Lopac-C-5913 [DBID]
NCGC00015248-01 [DBID]
NSC 32866 [DBID]
NSC32866 [DBID]
More...

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: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.46
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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





Feedback Form