rubidiumol

• ChemBase ID: 111143
• Molecular Formular: HORb
• Molecular Mass: 102.47514
• Monoisotopic Mass: 101.91452865
• SMILES: O[Rb]
• Canonical SMILES: O[Rb]
• InChI: InChI=1S/H2O.Rb/h1H2;/q;+1/p-1
• InChIKey: CPRMKOQKXYSDML-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: rubidiumol
• IUPAC Traditional name: rubidiumol
• Synonyms: RUBIDIUM HYDROXIDE

Database IDs

• CAS Number: 1310-82-3
• EC Number: 215-186-0
• PubChem SID: 162096066
• PubChem CID: 62393

CALCULATED PROPERTIES

• Acid pKa: 16.844532
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.5362
• LogD (pH = 7.4): -0.5362
• Log P: -0.5362
• Molar Refractivity: 2.5646 cm^3
• Polarizability: 5.291927 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 300°C

Safety Information

• RTECS: VL8750000
• European Hazard Symbols: Corrosive (C); Harmful (Xn)
• Risk Statements: R:22-34
• Safety Statements: S:26-27/28-36/37/39-46-64

Product Information

• Purity: 99%; 99.9%

DETAILS

MP Biomedicals - 05217931

MP Biomedicals Rare Chemical collection