CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].COc1cc(C)cc(OC)[c]1[Pb+3]
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].COc1cc(C)cc(OC)[c]1[Pb+3]

Molecular Processing

Molecular formula
C15H20O8Pb
Molecular weight
535.52
Exact mass
536.0925
XLogP
-2.93
TPSA
138.85
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
2
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
4
Fraction Csp3
0.4
Molar refractivity
81.71

Supplementary Information

Obteniendo detalles…