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4-Ethoxy-3-fluorophenylboronic acid

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Name

4-Ethoxy-3-fluorophenylboronic acid

EINECS N/A
CAS No. 279263-10-4 Density 1.22 g/cm3
PSA 49.69000 LogP -0.09580
Solubility N/A Melting Point 108-113 C
Formula C8H10BFO3 Boiling Point 328.119 °C at 760 mmHg
Molecular Weight 183.975 Flash Point 152.241 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 279263-10-4 (4-ETHOXY-3-FLUOROPHENYLBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, (4-ethoxy-3-fluorophenyl)- (9CI);

Article Data 3

4-Ethoxy-3-fluorophenylboronic acid Specification

The CAS register number of 4-Ethoxy-3-fluorophenylboronic acid is 279263-10-4. It also can be called as boronic acid, B-(4-ethoxy-3-fluorophenyl)- and the systematic name about this chemical is (4-ethoxy-3-fluorophenyl)boronic acid.

Physical properties about 4-Ethoxy-3-fluorophenylboronic acid are: (1)ACD/LogP:  2.04; (2)# of Rule of 5 Violations:  0; (3)ACD/LogD (pH 5.5):  2.04; (4)ACD/LogD (pH 7.4):  1.92; (5)ACD/BCF (pH 5.5):  20.75; (6)ACD/BCF (pH 7.4):  15.81; (7)ACD/KOC (pH 5.5):  304.64; (8)ACD/KOC (pH 7.4):  232.17; (9)#H bond acceptors:  3; (10)#H bond donors:  2; (11)#Freely Rotating Bonds:  5; (12)Polar Surface Area:  27.69Å2; (13)Index of Refraction:  1.5; (14)Molar Refractivity:  44.39 cm3; (15)Molar Volume:  150.7 cm3; (16)Surface Tension:  39.3 dyne/cm; (17)Density:  1.22 g/cm3; (18)Flash Point:  152.2 °C; (19)Enthalpy of Vaporization:  60.22 kJ/mol; (20)Boiling Point:  328.1 °C at 760 mmHg; (21)Vapour Pressure:  7.81E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1.SMILES: Fc1cc(ccc1OCC)B(O)O
2.InChI: InChI=1/C8H10BFO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5,11-12H,2H2,1H3 
3.InChIKey: ZONJMULNQBNBGU-UHFFFAOYAB
4.Std. InChI: InChI=1S/C8H10BFO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5,11-12H,2H2,1H3

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