$l^{1}-copper(1+) ion diphenylphosphinate

• ChemBase ID: 64287
• Molecular Formular: C12H10CuO2P
• Molecular Mass: 280.726361
• Monoisotopic Mass: 279.97143869
• SMILES: P(=O)([O-])(c1ccccc1)c1ccccc1.[Cu+]
• Canonical SMILES: [O-]P(=O)(c1ccccc1)c1ccccc1.[Cu+]
• InChI: InChI=1S/C12H11O2P.Cu/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H,13,14);/q;+1/p-1
• InChIKey: SVIKVYNAINDOJS-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: $l^{1}-copper(1+) ion diphenylphosphinate
• IUPAC Traditional name: $l^{1}-copper(1+) ion diphenylphosphinate
• Synonyms: Copper (I) diphenylphosphinate

Database IDs

• CAS Number: 1011257-42-3
• MDL Number: MFCD09702021
• PubChem SID: 162030026
• PubChem CID: 25023217

CALCULATED PROPERTIES

• Acid pKa: 2.6572175
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.45400137
• LogD (pH = 7.4): 0.3544312
• Log P: 2.6168
• Molar Refractivity: 59.0344 cm^3
• Polarizability: 23.509384 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: ~90%