Benzoic acid,3-bromo-4-ethoxy- (24507-29-7)

The cas register number of 3-Bromo-4-ethoxybenzoic acid is 24507-29-7. It also can be called as Benzoic acid,3-bromo-4-ethoxy- and the IUPAC Name about this chemical is 3-bromo-4-ethoxybenzoic acid. It belongs to the following product categories, such as Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts and so on.

Physical properties about 3-Bromo-4-ethoxybenzoic acid are: (1)ACD/LogP: 3.11; (2)ACD/LogD (pH 5.5): 1.7; (3)ACD/LogD (pH 7.4): 0.19; (4)ACD/BCF (pH 5.5): 5.3; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 45.72; (7)ACD/KOC (pH 7.4): 1.41; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.53 Å²; (12)Index of Refraction: 1.571; (13)Molar Refractivity: 52.18 cm³; (14)Molar Volume: 158.6 cm³; (15)Polarizability: 20.68x10^-24cm³; (16)Surface Tension: 47.4 dyne/cm; (17)Enthalpy of Vaporization: 61.26 kJ/mol; (18)Vapour Pressure: 4.17E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(ccc1OCC)C(=O)O
(2)InChI: InChI=1/C9H9BrO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5H,2H2,1H3,(H,11,12) 
(3)InChIKey: XCKMWULLKHQZIP-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H9BrO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5H,2H2,1H3,(H,11,12)
(5)Std. InChIKey: XCKMWULLKHQZIP-UHFFFAOYSA-N