The 5-Chloro-2-iodophenol is an organic compound with the formula C₆H₄ClIO. With the CAS registry number 136808-72-5, the systematic name of this chemical is 5-chloro-2-iodophenol. The product's categories are Phenol & Thiophenol & Mercaptan; Chlorine Compounds; Iodine Compounds; Phenols.

Physical properties about 5-Chloro-2-iodophenol are: (1)ACD/LogP: 3.50; (2)ACD/LogD (pH 5.5): 3.49; (3)ACD/LogD (pH 7.4): 3.26; (4)ACD/BCF (pH 5.5): 264.95; (5)ACD/BCF (pH 7.4): 156.82; (6)ACD/KOC (pH 5.5): 1883.7; (7)ACD/KOC (pH 7.4): 1114.94; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.677; (13)Molar Refractivity: 45.93 cm³; (14)Molar Volume: 121.8 cm³; (15)Polarizability: 18.21×10^-24cm³; (16)Surface Tension: 56.2 dyne/cm; (17)Density: 2.087 g/cm³; (18)Flash Point: 86.2 °C; (19)Enthalpy of Vaporization: 47.39 kJ/mol; (20)Boiling Point: 218.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0832 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1c(O)cc(Cl)cc1
(2)InChI: InChI=1/C6H4ClIO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
(3)InChIKey: JIGSWDKRFQWANT-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H4ClIO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
(5)Std. InChIKey: JIGSWDKRFQWANT-UHFFFAOYSA-N