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Name |
2-Fluoro-3-ethoxy-6-bromophenylboronic acid |
EINECS | N/A |
CAS No. | 871126-14-6 | Density | 1.6 g/cm3 |
PSA | 49.69000 | LogP | 0.66670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9BBrFO3 | Boiling Point | 386.4 °C at 760 mmHg |
Molecular Weight | 262.871 | Flash Point | 187.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
6-Bromo-3-ethoxy-2-fluorobenzeneboronic acid;Boronic acid, B-(6-bromo-3-ethoxy-2-fluorophenyl)-;2-Fluoro-3-ethoxy-6-bromophenylboronic acid;6-Bromo-3-ethoxy-2-fluorophenylboronic acid;6-Bromo-3-ethoxy-2-fluorobenzeneboronic acid 98%; |
Article Data | 2 |
This chemical is called 2-Fluoro-3-ethoxy-6-bromophenylboronic acid, and its systematic name is (6-bromo-3-ethoxy-2-fluoro-phenyl)boronic acid. With the molecular formula of C8H9BBrFO3, its molecular weight is 262.87. In addition, the CAS registry number of this chemical is 871126-14-6, and its product categories are Blocks; BoronicAcids; Bromides.
Other characteristics of the 2-Fluoro-3-ethoxy-6-bromophenylboronic acid can be summarised as followings: (1)ACD/LogP: 3.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.06; (4)ACD/LogD (pH 7.4): 2.87; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 49.69 Å2; (9)Index of Refraction: 1.549; (10)Molar Refractivity: 52.11 cm3; (11)Molar Volume: 163.7 cm3; (12)Polarizability: 20.66×10-24cm3; (13)Surface Tension: 47 dyne/cm; (14)Density: 1.6 g/cm3; (15)Flash Point: 187.5 °C; (16)Enthalpy of Vaporization: 67.02 kJ/mol; (17)Boiling Point: 386.4 °C at 760 mmHg; (18)Vapour Pressure: 1.16E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1c(ccc(c1F)OCC)Br)(O)O
(2)InChI: InChI=1/C8H9BBrFO3/c1-2-14-6-4-3-5(10)7(8(6)11)9(12)13/h3-4,12-13H,2H2,1H3
(3)InChIKey: GCNQUSXPZGIAQM-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H9BBrFO3/c1-2-14-6-4-3-5(10)7(8(6)11)9(12)13/h3-4,12-13H,2H2,1H3
(5)Std. InChIKey: GCNQUSXPZGIAQM-UHFFFAOYSA-N