9H-telluroxanthene

• ChemBase ID: 83694
• Molecular Formular: C13H10Te
• Molecular Mass: 293.8185
• Monoisotopic Mass: 295.98447432
• SMILES: [Te]1c2c(cccc2)Cc2ccccc12
• Canonical SMILES: c1ccc2c(c1)[Te]c1c(C2)cccc1
• InChI: InChI=1S/C13H10Te/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8H,9H2
• InChIKey: CJUAUHAQVBGGHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9H-telluroxanthene
• IUPAC Traditional name: 9H-telluroxanthene
• Synonyms: 10H-dibenzo[b,e]tellurine

Database IDs

• MDL Number: MFCD00145357
• PubChem SID: 162070811
• PubChem CID: 2724789

CALCULATED PROPERTIES

• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• Acid pKa: 15.169056
• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.2385
• LogD (pH = 7.4): 3.2384999
• Log P: 3.2385
• Molar Refractivity: 54.6278 cm^3
• Polarizability: 25.719278 Å^3