astatane

• ChemBase ID: 127740
• Molecular Formular: At
• Molecular Mass: 210
• Monoisotopic Mass: 209.987148
• SMILES: [At]
• Canonical SMILES: [At]
• InChI: InChI=1S/AtH/h1H
• InChIKey: PGLQOBBPBPTBQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: astatane
• IUPAC Traditional name: astatane
• Synonyms: Hydrogen astatide

Database IDs

• PubChem SID: 162222058
• PubChem CID: 5460479; 23996
• CHEBI ID: 30418
• Chemspider ID: 22432
• Gmelin ID: 532398
• Wikipedia Title: Hydrogen_astatide

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -0.326
• LogD (pH = 7.4): -0.326
• Log P: -0.326
• Molar Refractivity: 0.8 cm^3
• Polarizability: 8.752084 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true