4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenol

• ChemBase ID: 310162
• Molecular Formular: C13H16BF3O3
• Molecular Mass: 288.0705496
• Monoisotopic Mass: 288.11445943
• SMILES: B1(OC(C(O1)(C)C)(C)C)c1cc(C(F)(F)F)c(cc1)O
• Canonical SMILES: Oc1ccc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C
• InChI: InChI=1S/C13H16BF3O3/c1-11(2)12(3,4)20-14(19-11)8-5-6-10(18)9(7-8)13(15,16)17/h5-7,18H,1-4H3
• InChIKey: WZSVHNDUFOKGNN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenol
• IUPAC Traditional name: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenol
• Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenol

Database IDs

• CAS Number: 1243143-45-4

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.4942207
• LogD (pH = 7.4): 4.233951
• Log P: 4.4988
• Molar Refractivity: 63.6677 cm^3
• Polarizability: 25.728865 Å^3
• Polar Surface Area: 38.69 Å^2