ChemSpider 2D Image | Copper(2+) di[(2E)-2-undecenoate] | C22H38CuO4

Copper(2+) di[(2E)-2-undecenoate]

  • Molecular FormulaC22H38CuO4
  • Average mass430.081 Da
  • Monoisotopic mass429.206604 Da
  • ChemSpider ID109121299

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-Undecenoic acid, copper(2+) salt, (2E)- (2:1) [ACD/Index Name]
Copper(2+) di[(2E)-2-undecenoate] [ACD/IUPAC Name]
Di[(2E)-2-undécénoate] de cuivre(2+) [French] [ACD/IUPAC Name]
Kupfer(2+)di[(2E)-2-undecenoat] [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 20
#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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