ChemSpider 2D Image | MFCD00161428 | C7H5ClHgO2

MFCD00161428

  • Molecular FormulaC7H5ClHgO2
  • Average mass357.156 Da
  • Monoisotopic mass357.968414 Da
  • ChemSpider ID3369729

  • Charge - Charge

More details:

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

(3-Carboxyphenyl)(chlor)quecksilber [German] [ACD/IUPAC Name]
(3-Carboxyphényl)(chloro)mercure [French] [ACD/IUPAC Name]
(3-Carboxyphenyl)(chloro)mercury [ACD/IUPAC Name]
(3-carboxyphenyl)(chloro)mercury|3-(CHLOROMERCURI)BENZOIC ACID
Mercury, (3-carboxyphenyl)chloro- [ACD/Index Name]
MFCD00161428
3-(CHLOROMERCURI)BENZOIC ACID

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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