hydrate plumbane

• ChemBase ID: 105781
• Molecular Formular: OPb
• Molecular Mass: 223.1994
• Monoisotopic Mass: 223.97156662
• SMILES: O.[Pb]
• Canonical SMILES: O.[Pb]
• InChI: InChI=1S/H2O.Pb/h1H2
• InChIKey: DNHVXYDGZKWYNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: hydrate plumbane
• IUPAC Traditional name: hydrate plomo
• Synonyms: Lead[II] oxide; Litharge; LEAD MONOXIDE ACS REAGENT GRADE

Database IDs

• CAS Number: 1317-36-8
• EC Number: 215-267-0
• PubChem SID: 162092667
• PubChem CID: 18509570

CALCULATED PROPERTIES

• Acid pKa: 15.7
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.652
• LogD (pH = 7.4): -0.652
• Log P: -0.652
• Molar Refractivity: 3.7 cm^3
• Polarizability: 1.4714895 Å^3
• Polar Surface Area: 25.3 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 886 °C
• Boiling Point: 1740 °C at 1013 hPa
• Density: 9.53 g/cm^3
• Vapor Pressure: 1.33 hPa at 943 °C

Safety Information

• Storage Condition: Room Temperature (15-30°C)
• RTECS: OG1750000
• European Hazard Symbols: Nature polluting (N); Toxic (T)
• UN Number: 2291
• Hazard Class: 6.1
• Packing Group: III
• Australian Hazchem: 2Z
• Risk Statements: R:20/22-33-50/53-61-62
• Safety Statements: S:45-53-60-61
• EU Classification: T5
• EU Hazard Identification Number: 6.1B
• Emergency Response Guidebook(ERG) Number: 151

Product Information

• Purity: ≥99%
• Grade: ACS; REAGENT

DETAILS

MP Biomedicals - 02194061

ACS Reagent Grade
Purity: >99%