7-(propan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-one

• ChemBase ID: 239023
• Molecular Formular: C13H16O2
• Molecular Mass: 204.26494
• Monoisotopic Mass: 204.11502975
• SMILES: c12cc(ccc2OCCCC1=O)C(C)C
• Canonical SMILES: O=C1CCCOc2c1cc(cc2)C(C)C
• InChI: InChI=1S/C13H16O2/c1-9(2)10-5-6-13-11(8-10)12(14)4-3-7-15-13/h5-6,8-9H,3-4,7H2,1-2H3
• InChIKey: JVDYCSNYDFPCIR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(propan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-one
• IUPAC Traditional name: 7-isopropyl-3,4-dihydro-2H-1-benzoxepin-5-one
• Synonyms: 7-(propan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-one

Database IDs

• MDL Number: MFCD11207554
• PubChem SID: 164294933
• PubChem CID: 43154994

CALCULATED PROPERTIES

• Acid pKa: 15.05075
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.8452342
• LogD (pH = 7.4): 2.8452342
• Log P: 2.8452342
• Molar Refractivity: 60.0101 cm^3
• Polarizability: 23.13949 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.303

Product Information

• Purity: 95%