ChemSpider 2D Image | Zinc bis[(9Z,12R)-12-hydroxy-9-octadecenoate] | C36H66O6Zn

Zinc bis[(9Z,12R)-12-hydroxy-9-octadecenoate]

  • Molecular FormulaC36H66O6Zn
  • Average mass660.315 Da
  • Monoisotopic mass658.415100 Da
  • ChemSpider ID65792390

  • Charge - Charge

More details:

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

9-Octadecenoic acid, 12-hydroxy-, zinc salt, (9Z,12R)- (2:1) [ACD/Index Name]
Bis[(9Z,12R)-12-hydroxy-9-octadécénoate] de zinc [French] [ACD/IUPAC Name]
Zinc bis[(9Z,12R)-12-hydroxy-9-octadecenoate] [ACD/IUPAC Name]
Zinkbis[(9Z,12R)-12-hydroxy-9-octadecenoat] [German] [ACD/IUPAC 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: 6
#H bond donors: 2
#Freely Rotating Bonds: 36
#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: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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