diammonium tellurite

• ChemBase ID: 108356
• Molecular Formular: H8N2O3Te
• Molecular Mass: 211.67512
• Monoisotopic Mass: 213.95971613
• SMILES: [NH4+].[NH4+].[O-][Te](=O)[O-]
• Canonical SMILES: [O-][Te](=O)[O-].[NH4+].[NH4+]
• InChI: InChI=1S/2H3N.H2O3Te/c;;1-4(2)3/h2*1H3;(H2,1,2,3)
• InChIKey: GAGXPIXDGRGRSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: diammonium tellurite
• IUPAC Traditional name: diammonium tellurite
• Synonyms: AMMONIUM TELLURITE

Database IDs

• PubChem SID: 162106148
• PubChem CID: 25021254

CALCULATED PROPERTIES

• Acid pKa: 13.533198
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.4238
• LogD (pH = 7.4): -1.4238003
• Log P: -1.4238
• Molar Refractivity: 4.3287 cm^3
• Polarizability: 7.927195 Å^3
• Polar Surface Area: 63.19 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05207082

MP Biomedicals Rare Chemical collection