copper(2+) ion pentahydrate selenate

• ChemBase ID: 110156
• Molecular Formular: CuH10O9Se
• Molecular Mass: 296.58
• Monoisotopic Mass: 296.8786004
• SMILES: O.O.O.O.O.[Cu+2].[O-][Se](=O)(=O)[O-]
• Canonical SMILES: [O-][Se](=O)(=O)[O-].O.O.O.O.O.[Cu+2]
• InChI: InChI=1S/Cu.H2O4Se.5H2O/c;1-5(2,3)4;;;;;/h;(H2,1,2,3,4);5*1H2/q+2;;;;;;/p-2
• InChIKey: JTBUDWDECDEFLW-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: copper(2+) ion pentahydrate selenate
• IUPAC Traditional name: copper(2+) pentahydrate selenate ion
• Synonyms: CUPRIC SELENATE

Database IDs

• CAS Number: 10031-45-5
• PubChem SID: 162096369
• PubChem CID: 24884279

CALCULATED PROPERTIES

• Acid pKa: 10.281616
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.6279072
• LogD (pH = 7.4): -1.6284668
• Log P: -1.6279
• Molar Refractivity: 18.8865 cm^3
• Polarizability: 4.39116 Å^3
• Polar Surface Area: 80.26 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05213943

MP Biomedicals Rare Chemical collection