(1R)-5-fluoro-2,3-dihydro-1H-inden-1-ol

• ChemBase ID: 281841
• Molecular Formular: C9H9FO
• Molecular Mass: 152.1655632
• Monoisotopic Mass: 152.06374313
• SMILES: c12c(ccc(c1)F)[C@@H](CC2)O
• Canonical SMILES: Fc1ccc2c(c1)CC[C@H]2O
• InChI: InChI=1S/C9H9FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2/t9-/m1/s1
• InChIKey: FFJGCSVJFOTPEO-SECBINFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-5-fluoro-2,3-dihydro-1H-inden-1-ol
• IUPAC Traditional name: (1R)-5-fluoro-2,3-dihydro-1H-inden-1-ol
• Synonyms: (1R)-5-fluoro-2,3-dihydro-1H-inden-1-ol

Database IDs

• MDL Number: MFCD14705990
• PubChem SID: 180667372
• PubChem CID: 47003504

CALCULATED PROPERTIES

• Acid pKa: 14.43621
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.8928223
• LogD (pH = 7.4): 1.8928221
• Log P: 1.8928223
• Molar Refractivity: 40.6711 cm^3
• Polarizability: 15.328965 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 64 - 66°C
• Hydrophobicity(logP): 1.661

Product Information

• Purity: 95%