ChemSpider 2D Image | COPPER UNDECYLENATE | C22H38CuO4

COPPER UNDECYLENATE

  • Molecular FormulaC22H38CuO4
  • Average mass430.081 Da
  • Monoisotopic mass429.206604 Da
  • ChemSpider ID34998223

  • Charge - Charge

More details:

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

10-Undecenoic acid, copper(2+) salt (2:1) [ACD/Index Name]
COPPER UNDECYLENATE
Copper(2+) di(10-undecenoate) [ACD/IUPAC Name]
Di(10-undécénoate) de cuivre(2+) [French] [ACD/IUPAC Name]
Kupfer(2+)di(10-undecenoat) [German] [ACD/IUPAC Name]
1328-71-8 [RN]
35322-29-3 [RN]
copper diundec-10-enoate
Copper undecylenate (USAN)
D08894

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

1LM0WKL73J [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: 22
#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:

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