ChemSpider 2D Image | Copper benzoate | C14H10CuO4

Copper benzoate

  • Molecular FormulaC14H10CuO4
  • Average mass305.773 Da
  • Monoisotopic mass304.987518 Da
  • ChemSpider ID21607579

  • Charge - Charge

More details:

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

533-01-7 [RN]
Benzoic acid, copper(2+) salt (2:1) [ACD/Index Name]
Copper benzoate
Copper(2+) dibenzoate [ACD/IUPAC Name]
CUPRIC BENZOATE
Dibenzoate de cuivre(2+) [French] [ACD/IUPAC Name]
Kupfer(2+)dibenzoat [German] [ACD/IUPAC Name]
(BENZOYLOXY)CUPRIO BENZOATE|(BENZOYLOXY)CUPRIO BENZOATE
1M9U62M4WK
208-552-6 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Copper Compound; Ester; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1187

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: 6
#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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