ChemSpider 2D Image | M-AZOTOLUENE | C6H5ClHgO2

M-AZOTOLUENE

  • Molecular FormulaC6H5ClHgO2
  • Average mass345.146 Da
  • Monoisotopic mass345.968414 Da
  • ChemSpider ID19953510

  • Charge - Charge

More details:

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

(3-Chlor-4-hydroxyphenyl)(hydroxy)quecksilber [German] [ACD/IUPAC Name]
(3-Chloro-4-hydroxyphényl)(hydroxy)mercure [French] [ACD/IUPAC Name]
(3-Chloro-4-hydroxyphenyl)(hydroxy)mercury [ACD/IUPAC Name]
538-04-5 [RN]
M-AZOTOLUENE
Mercury, (3-chloro-4-hydroxyphenyl)hydroxy- [ACD/Index Name]
2-Chloro-4-(hydroxymercuri)phenol
2-CHLORO-4-(HYDROXYMERCURIPHENOL)
Phenol, 2-chloro-4-(hydroxymercuri)-

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: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
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: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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