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Boronic acid,B-(4-ethoxy-3-fluorophenyl)- (279263-10-4)

Identification
Name:Boronic acid,B-(4-ethoxy-3-fluorophenyl)-
Synonyms:Boronicacid, (4-ethoxy-3-fluorophenyl)- (9CI);4-Ethoxy-3-fluorobenzeneboronic acid;4-Ethoxy-3-fluorophenylboronic acid;
CAS:279263-10-4
Molecular Formula: C8H10BFO3
Molecular Weight: 183.9726
InChI: InChI=1/C8H10BFO3/c1-2-13-8-4-3-6(10)5-7(8)9(11)12/h3-5,11-12H,2H2,1H3
Molecular Structure: (C8H10BFO3) Boronicacid, (4-ethoxy-3-fluorophenyl)- (9CI);4-Ethoxy-3-fluorobenzeneboronic acid;4-Ethoxy-3-fluoro...
Properties
Melting Point: 108-113 C
Density:1.22 g/cm3
Refractive index:1.501
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

Safety Data
Hazard Symbols Xi: Irritant