ChemSpider 2D Image | mu-{2-[(4E)-4-Dodecen-1-yl]succinato(2-)-kappaO~1~:kappaO~4~}(diphenyl)dimercury | C28H36Hg2O4

μ-{2-[(4E)-4-Dodecen-1-yl]succinato(2-)-κO1:κO4}(diphenyl)dimercury

  • Molecular FormulaC28H36Hg2O4
  • Average mass837.763 Da
  • Monoisotopic mass840.202576 Da
  • ChemSpider ID17615649

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Mercury, μ-[2-[(4E)-4-dodecen-1-yl]butanedioato(2-)-κO1:κO4]diphenyldi- [ACD/Index Name]
μ-{2-[(4E)-4-Dodécén-1-yl]succinato(2-)-κO1:κO4}(diphényl)dimercure [French] [ACD/IUPAC Name]
μ-{2-[(4E)-4-Dodecen-1-yl]succinato(2-)-κO1:κO4}(diphenyl)dimercury [ACD/IUPAC Name]
μ-{2-[(4E)-4-Dodecen-1-yl]succinato(2-)-κO1:κO4}(diphenyl)diquecksilber [German] [ACD/IUPAC Name]
1,4-DIPHENYLMERCURIO 2-[(4E)-DODEC-4-EN-1-YL]BUTANEDIOATE

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 7.25
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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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