The 3-Chloro-4-propoxyphenylboronic acid is an organic compound with the formula C₉H₁₂BClO₃. The IUPAC name of this chemical is (3-chloro-4-propoxyphenyl)boronic acid. With the CAS registry number 480438-57-1, it is also named as boronic acid, B-(3-chloro-4-propoxyphenyl)-. The product's categories are Boronicacid ;Blocks; Boronic Acids; Aryl; Boronic Acids; Boronic Acids and Derivatives.

Physical properties about 3-Chloro-4-propoxyphenylboronic acid are: (1)ACD/LogP: 3.11; (2)ACD/LogD (pH 5.5): 3.11; (3)ACD/LogD (pH 7.4): 2.93; (4)ACD/BCF (pH 5.5): 135.72; (5)ACD/BCF (pH 7.4): 90.44; (6)ACD/KOC (pH 5.5): 1167.8; (7)ACD/KOC (pH 7.4): 778.18; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 27.69 Å²; (12)Index of Refraction: 1.531; (13)Molar Refractivity: 53.74 cm³; (14)Molar Volume: 173.5 cm³; (15)Polarizability: 21.3×10^-24cm³; (16)Surface Tension: 44.2 dyne/cm; (17)Density: 1.23 g/cm³; (18)Flash Point: 174.4 °C; (19)Enthalpy of Vaporization: 64.46 kJ/mol; (20)Boiling Point: 364.7 °C at 760 mmHg; (21)Vapour Pressure: 5.85E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(ccc1OCCC)B(O)O
(2)InChI: InChI=1/C9H12BClO3/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6,12-13H,2,5H2,1H3
(3)InChIKey: IDDBWHWERWCIGU-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C9H12BClO3/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6,12-13H,2,5H2,1H3
(5)Std. InChIKey: IDDBWHWERWCIGU-UHFFFAOYSA-N