(2R)-1,1-diphenylpropan-2-ol

• ChemBase ID: 281794
• Molecular Formular: C15H16O
• Molecular Mass: 212.28694
• Monoisotopic Mass: 212.12011513
• SMILES: C(c1ccccc1)(c1ccccc1)[C@H](O)C
• Canonical SMILES: C[C@H](C(c1ccccc1)c1ccccc1)O
• InChI: InChI=1S/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-/m1/s1
• InChIKey: BDZAWYBXBHTHFM-GFCCVEGCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-1,1-diphenylpropan-2-ol
• IUPAC Traditional name: (2R)-1,1-diphenylpropan-2-ol
• Synonyms: (2R)-1,1-diphenylpropan-2-ol

Database IDs

• MDL Number: MFCD06762638
• PubChem SID: 180667325
• PubChem CID: 6999740

CALCULATED PROPERTIES

• Acid pKa: 15.078746
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.409909
• LogD (pH = 7.4): 3.409909
• Log P: 3.409909
• Molar Refractivity: 66.6143 cm^3
• Polarizability: 26.044039 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.08

Product Information

• Purity: 95%