O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.[Cu+2]
CAS: 533-01-7
Nombre: copper dibenzoate
SMILES: O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.[Cu+2]

Molecular Processing

Molecular formula
C14H10CuO4
Molecular weight
305.78
Exact mass
304.9875
XLogP
0.1
TPSA
80.26
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
3
Fraction Csp3
0
Molar refractivity
61.55

Supplementary Information

InChIKey: YEOCHZFPBYUXMC-UHFFFAOYSA-L
Sinónimos
Cupric benzoateCopper benzoateCopper(II) benzoate533-01-7Copper dibenzoateBenzoic acid, copper(2+) saltCopper benzoate Cu(OBz)21M9U62M4WKBenzoic acid, copper(2+) salt (2:1)EINECS 208-552-6NSC 112215DTXSID20890501NSC-112215copper benzoic acidRefChem:580028copper(2+) ion dibenzoateDTXCID401030438208-552-6copper;dibenzoateMFCD00035549Cupric Benzoate MonohydrateUNII-1M9U62M4WKCupricbenzoateC14H10CuO4Copper (II) benzoateCopper(2+) dibenzoateSCHEMBL202976AKOS037643621FC41848AS-17824
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