ChemSpider 2D Image | MFCD00137127 | C8H6HgO2

MFCD00137127

  • Molecular FormulaC8H6HgO2
  • Average mass334.722 Da
  • Monoisotopic mass336.007385 Da
  • ChemSpider ID124768

More details:

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

28752-79-6 [RN]
di(2-furyl)mercury|BIS(2-FURYL)MERCURY
Di-2-furylmercure [French] [ACD/IUPAC Name]
Di-2-furylmercury [ACD/IUPAC Name]
Di-2-furylquecksilber [German] [ACD/IUPAC Name]
Mercury, di-2-furanyl- [ACD/Index Name]
MFCD00137127
BIS(2-FURYL)MERCURY
di(2-furyl)mercury
MERCURY, DI-2-FURANYL-(9CI)

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: 0
#Freely Rotating Bonds: 2
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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