ChemSpider 2D Image | Zinc (9E,12R)-12-hydroxy-9-octadecenoate (9Z,12R)-12-hydroxy-9-octadecenoate (1:1:1) | C36H66O6Zn

Zinc (9E,12R)-12-hydroxy-9-octadecenoate (9Z,12R)-12-hydroxy-9-octadecenoate (1:1:1)

  • Molecular FormulaC36H66O6Zn
  • Average mass660.315 Da
  • Monoisotopic mass658.415100 Da
  • ChemSpider ID128927137

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9E,12R)-12-Hydroxy-9-octadécénoate (9Z,12R)-12-hydroxy-9-octadécénoate de zinc (1:1:1) [French] [ACD/IUPAC Name]
Zinc (9E,12R)-12-hydroxy-9-octadecenoate (9Z,12R)-12-hydroxy-9-octadecenoate (1:1:1) [ACD/IUPAC Name]
Zink-(9E,12R)-12-hydroxy-9-octadecenoat-(9Z,12R)-12-hydroxy-9-octadecenoat (1:1:1) [German] [ACD/IUPAC Name]
13040-19-2 [RN]
Zinc(II) (R,E)-12-hydroxyoctadec-9-enoate

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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