ChemSpider 2D Image | 4-Chloromercuribenzoic acid | C7H5ClHgO2

4-Chloromercuribenzoic acid

  • 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]
3662892 [Beilstein]
4-(Chloromercurio)benzoic acid
4-(Hydroxymercuri)benzoic acid
4-Chloromercuribenzoic acid
59-85-8 [RN]
Benzoic acid, p-(chloromercuri)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS215355 [DBID]
AIDS-215355 [DBID]
C03444 [DBID]
C-5150 [DBID]
C5913_SIGMA [DBID]
CHEBI:28420 [DBID]
EU-0100275 [DBID]
Lopac-C-5913 [DBID]
NCGC00015248-01 [DBID]
NSC 32866 [DBID]
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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: 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


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