dilithium(1+) ion oxo-$l^{5}-silanebis(olate)

• ChemBase ID: 110506
• Molecular Formular: Li2O3Si
• Molecular Mass: 89.9657
• Monoisotopic Mass: 89.99367949
• SMILES: [Li+].[Li+].[O-][Si](=O)[O-]
• Canonical SMILES: [O-][Si](=O)[O-].[Li+].[Li+]
• InChI: InChI=1S/2Li.O3Si/c;;1-4(2)3/q2*+1;-2
• InChIKey: PAZHGORSDKKUPI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dilithium(1+) ion oxo-$l^{5}-silanebis(olate); dilithium(1+) ion oxosilanebis(olate)
• IUPAC Traditional name: diLithoTab oxo-$l^{5}-silanebis(olate); dilithium(1+) ion oxosilanebis(olate)
• Synonyms: LITHIUM SILICATE, meta; Lithium silicate (meta); Lithium metasilicate; 偏硅酸锂

Database IDs

• CAS Number: 10102-24-6
• EC Number: 233-270-5
• MDL Number: MFCD00016179
• PubChem SID: 162106396
• PubChem CID: 66243

CALCULATED PROPERTIES

• Acid pKa: 2.69897
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -3.533295
• LogD (pH = 7.4): -3.6921096
• Log P: -1.3788
• Molar Refractivity: 4.3287 cm^3
• Polarizability: 4.5841517 Å^3
• Polar Surface Area: 63.19 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Powder
• Melting Point: 1201°C
• Boiling Point: dec.
• Density: 2.52

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• TSCA Listed: 是
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 99.5% (metals basis)

DETAILS

MP Biomedicals - 05215316

MP Biomedicals Rare Chemical collection