ChemSpider 2D Image | copper (9Z,12Z)-octadeca-9,12-dienoate | C36H62CuO4

copper (9Z,12Z)-octadeca-9,12-dienoate

  • Molecular FormulaC36H62CuO4
  • Average mass622.421 Da
  • Monoisotopic mass621.394409 Da
  • ChemSpider ID35294225

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

7721-15-5 [RN]
9,12-Octadecadienoic acid, copper(2+) salt, (9Z,12Z)- (2:1) [ACD/Index Name]
copper (9Z,12Z)-octadeca-9,12-dienoate
Copper(2+) di[(9Z,12Z)-9,12-octadecadienoate] [ACD/IUPAC Name]
Di[(9Z,12Z)-9,12-octadécadiénoate] de cuivre(2+) [French] [ACD/IUPAC Name]
Kupfer(2+)di[(9Z,12Z)-9,12-octadecadienoat] [German] [ACD/IUPAC Name]
[7721-15-5] [RN]
231-758-2 [EINECS]
MFCD00068300

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

Q3A4C2XS0A [DBID]

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: 32
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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