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Name	Copper, tetrakis[m-(benzoato-kO:kO')]di-, (Cu-Cu)	EINECS	N/A
CAS No.	15350-13-7	Density	N/A
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₂₈H₂₀Cu₂O₈	Boiling Point	249.3 °C at 760 mmHg
Molecular Weight	611.554	Flash Point	111.4 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Copper,tetrakis(benzoato)di- (7CI);Copper, tetrakis(m-benzoato)di-, (Cu-Cu) (8CI);Copper, tetrakis[m-(benzoato-O:O')]di-, (Cu-Cu);NSC 379355;Tetrabenzoatodicopper;Tetrakis(m-benzoato)dicopper;Copper-benzoic acid (1:2);NSC379355;AC1L90HZ;

Copper, tetrakis[m-(benzoato-kO:kO')]di-, (Cu-Cu) Specification

The Copper, tetrakis[m-(benzoato-kO:kO')]di-, (Cu-Cu) with CAS registry number of 15350-13-7 is also known as Copper-benzoic acid (1:2). The IUPAC name is Benzoic acid; copper. In addition, the formula is C₂₈H₂₀Cu₂O₈ and the molecular weight is 611.58.

Physical properties about Copper, tetrakis[m-(benzoato-kO:kO')]di-, (Cu-Cu) are: (1)ACD/LogP: 1.90; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Flash Point: 111.4 °C; (6)Enthalpy of Vaporization: 51.4 kJ/mol; (7)Boiling Point: 249.3 °C at 760 mmHg; (8)Vapour Pressure: 0.0122 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.[Cu].[Cu]
2. InChI: InChI=1S/4C7H6O2.2Cu/c4*8-7(9)6-4-2-1-3-5-6;;/h4*1-5H,(H,8,9);;
3. InChIKey: YDZSDWMLHCSSGD-UHFFFAOYSA-N

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