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Structure

Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II)

CAS
80289-21-0
Catalog Number
ACM80289210-2
Category
Organic Copper
Molecular Weight
717.4
Molecular Formula
C20H20Cu2F14O4

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Specification

Synonyms
Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octane
IUPAC Name
Dicopper;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate
Canonical SMILES
CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Cu+2].[Cu+2]
InChI
InChI=1S/2C10H11F7O2.2Cu/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h2*4,18H,1-3H3;/q;2*+2/p-2/b2*5-4-;
InChI Key
KYVXQSFIEOMONY-WSTITRFPSA-L
Boiling Point
280 °C
Melting Point
59-61 °C
Appearance
Blue to purple powder
Complexity
388
Covalently-Bonded Unit Count
3
Exact Mass
715.972998
Formal Charge
0
H-Bond Acceptor
18
H-Bond Donor
0
Heavy Atom Count
40
Hydrogen Bond Acceptor Count
18
Hydrogen Bond Donor Count
0
Isomeric SMILES
CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.[Cu+2].[Cu+2]
Monoisotopic Mass
715.972998
Rotatable Bond Count
8
Topological Polar Surface Area
80.3 Ų
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