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Name |
2-[3,5-Bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
EINECS | N/A |
CAS No. | 69807-91-6 | Density | 1.268 g/cm3 |
PSA | 18.46000 | LogP | 4.02340 |
Solubility | N/A | Melting Point |
65.0 to 69.0 °C |
Formula | C14H15BF6O2 | Boiling Point | 293.473 °C at 760 mmHg |
Molecular Weight | 340.073 | Flash Point | 131.288 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,5-Bis(trifluoromethyl)phenylboronic acid, pinacol ester; |
Article Data | 47 |
The 1,3,2-Dioxaborolane,2-[3,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-, with the CAS registry number 69807-91-6, is also known as 3,5-Bis(trifluoromethyl)phenylboronic acid, pinacol ester. This chemical's molecular formula is C14H15BF6O2 and molecular weight is 340.11. What's more, both its IUPAC name and systematic name are the same which is called 2-[3,5-Bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
Physical properties about 1,3,2-Dioxaborolane,2-[3,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl- are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.431; (6)Molar Refractivity: 69.438 cm3; (7)Molar Volume: 268.125 cm3; (8)Surface Tension: 26.067 dyne/cm; (9)Density: 1.268 g/cm3; (10)Flash Point: 131.288 °C; (11)Enthalpy of Vaporization: 51.17 kJ/mol; (12)Boiling Point: 293.473 °C at 760 mmHg; (13)Vapour Pressure: 0.003 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c2cc(B1OC(C)(C)C(O1)(C)C)cc(c2)C(F)(F)F
(2) InChI: InChI=1S/C14H15BF6O2/c1-11(2)12(3,4)23-15(22-11)10-6-8(13(16,17)18)5-9(7-10)14(19,20)21/h5-7H,1-4H3
(3) InChIKey: GGMXSSNJKVWXMD-UHFFFAOYSA-N