(2R)-2-fluoropropan-1-ol

• ChemBase ID: 99135
• Molecular Formular: C3H7FO
• Molecular Mass: 78.0854832
• Monoisotopic Mass: 78.04809306
• SMILES: OC[C@@H](C)F
• Canonical SMILES: C[C@H](CO)F
• InChI: InChI=1S/C3H7FO/c1-3(4)2-5/h3,5H,2H2,1H3/t3-/m1/s1
• InChIKey: WKXZJCKWUCBECD-GSVOUGTGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-fluoropropan-1-ol
• IUPAC Traditional name: (2R)-2-fluoropropan-1-ol
• Synonyms: (2S)-2-Fluoropropan-1-ol 97%

Database IDs

• PubChem SID: 162105228
• PubChem CID: 25015714

CALCULATED PROPERTIES

• Acid pKa: 14.335307
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 0.09898772
• LogD (pH = 7.4): 0.09898767
• Log P: 0.09898772
• Molar Refractivity: 17.2803 cm^3
• Polarizability: 6.682442 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant