λ2-lead(2+) ion bis(2-methylprop-2-enoate)

• ChemBase ID: 303599
• Molecular Formular: C8H10O4Pb
• Molecular Mass: 377.3626
• Monoisotopic Mass: 378.0345608
• SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Pb+2]
• Canonical SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Pb+2]
• InChI: InChI=1S/2C4H6O2.Pb/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
• InChIKey: FEAGCKGOSVNLMF-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: λ^2-lead(2+) ion bis(2-methylprop-2-enoate)
• IUPAC Traditional name: λ^2-lead(2+) ion dimethacrylate
• Synonyms: Lead(II) methacrylate; 偏丁烯酸铅(II)

Database IDs

• CAS Number: 1068-61-7
• EC Number: 213-949-2
• MDL Number: MFCD00080549

CALCULATED PROPERTIES

• Acid pKa: 4.850526
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.19176336
• LogD (pH = 7.4): -1.5789503
• Log P: 0.9284978
• Molar Refractivity: 32.4856 cm^3
• Polarizability: 8.284419 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Powder
• Melting Point: 62°C

Safety Information

• European Hazard Symbols: Nature polluting (N); Toxic (T)
• UN Number: UN2291
• Hazard Class: 6.1
• Packing Group: III
• Risk Statements: 61-62-20/22-33-50/53
• Safety Statements: 53-45-60-61
• TSCA Listed: 是
• GHS Pictograms: GHS07; GHS08; GHS09
• GHS Hazard statements: H360-H373-H400-H410-H302-H332
• GHS Precautionary statements: P273-P201-P308+P313-P501A

Product Information

• Purity: 96%