ChemSpider 2D Image | Chloro[(1R,2R,4R,5S)-4-{[(1S,5R,7R)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0~1,5~]dec-4-yl]carbonyl}-8-oxabicyclo[3.2.1]oct-2-yl]mercury | C18H26ClHgNO4S

Chloro[(1R,2R,4R,5S)-4-{[(1S,5R,7R)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-yl]carbonyl}-8-oxabicyclo[3.2.1]oct-2-yl]mercury

  • Molecular FormulaC18H26ClHgNO4S
  • Average mass588.511 Da
  • Monoisotopic mass589.097717 Da
  • ChemSpider ID9344356

  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

Chlor[(1R,2R,4R,5S)-4-{[(1S,5R,7R)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-yl]carbonyl}-8-oxabicyclo[3.2.1]oct-2-yl]quecksilber [German] [ACD/IUPAC Name]
Chloro[(1R,2R,4R,5S)-4-{[(1S,5R,7R)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-yl]carbonyl}-8-oxabicyclo[3.2.1]oct-2-yl]mercury [ACD/IUPAC Name]
Chloro[(1R,2R,4R,5S)-4-{[(1S,5R,7R)-10,10-diméthyl-3,3-dioxydo-3-thia-4-azatricyclo[5.2.1.01,5]déc-4-yl]carbonyl}-8-oxabicyclo[3.2.1]oct-2-yl]mercure [French] [ACD/IUPAC Name]
Mercury, chloro[(1R,2R,4R,5S)-4-[[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]carbonyl]-8-oxabicyclo[3.2.1]oct-2-yl]- [ACD/Index Name]

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: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.07
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: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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