2-(4-iodobenzoyl)oxolane

• ChemBase ID: 237808
• Molecular Formular: C11H11IO2
• Molecular Mass: 302.10831
• Monoisotopic Mass: 301.98037759
• SMILES: C(=O)(c1ccc(cc1)I)C1OCCC1
• Canonical SMILES: Ic1ccc(cc1)C(=O)C1CCCO1
• InChI: InChI=1S/C11H11IO2/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h3-6,10H,1-2,7H2
• InChIKey: NIGUUNWVSSBRBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-iodobenzoyl)oxolane
• IUPAC Traditional name: 2-(4-iodobenzoyl)oxolane
• Synonyms: 2-[(4-iodophenyl)carbonyl]oxolane

Database IDs

• MDL Number: MFCD11210542
• PubChem SID: 164293718
• PubChem CID: 43160327

CALCULATED PROPERTIES

• Acid pKa: 17.745113
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.90347
• LogD (pH = 7.4): 2.90347
• Log P: 2.90347
• Molar Refractivity: 63.563 cm^3
• Polarizability: 24.710037 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.891

Product Information

• Purity: 95%