ChemSpider 2D Image | MFCD00042610 | C7H5Cl3Hg

MFCD00042610

  • Molecular FormulaC7H5Cl3Hg
  • Average mass396.064 Da
  • Monoisotopic mass395.916290 Da
  • ChemSpider ID69255

More details:

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

221-960-9 [EINECS]
3294-57-3 [RN]
Mercury, phenyl(trichloromethyl)- [ACD/Index Name]
MFCD00042610
Phenyl(trichlormethyl)quecksilber [German] [ACD/IUPAC Name]
Phényl(trichlorométhyl)mercure [French] [ACD/IUPAC Name]
Phenyl(trichloromethyl)mercury [ACD/IUPAC Name]
phenyl(trichloromethyl)mercury|PHENYL TRICHLOROMETHYL MERCURY
trichloromethylphenylmercury
(Trichloromethylmercurio)benzene
More...

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

79228_FLUKA [DBID]
NSC 203158 [DBID]
NSC203158 [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: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.80
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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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