Found 1 result

Search term: JBIKOPZNNQPZLH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Bis(trifluoromethyl)mercury | C2F6Hg

Bis(trifluoromethyl)mercury

  • Molecular FormulaC2F6Hg
  • Average mass338.602 Da
  • Monoisotopic mass339.961029 Da
  • ChemSpider ID478922

More details:






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

371-76-6 [RN]
Bis(trifluormethyl)quecksilber [German] [ACD/IUPAC Name]
Bis(trifluorométhyl)mercure [French] [ACD/IUPAC Name]
Bis(trifluoromethyl)mercury [ACD/IUPAC Name]
Mercury, bis(trifluoromethyl)- [ACD/Index Name]
7238-80-4 [RN]
BIS(TRIFLUOROMETHYL)MERCURY|BIS(TRIFLUOROMETHYL)MERCURY
di(Trifluoromethyl)mercury
mercury and trifluoromethane

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.39
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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