The 1,1'-Biphenyl,2,3'-dichloro- is an organic compound with the formula C₁₂H₈Cl₂. The IUPAC name of this chemical is 1-Chloro-2-(3-chlorophenyl)benzene. With the CAS registry number 25569-80-6, it is also named as 2,3'-Dichlorobiphenyl. Besides, its molecular weight is 223.1.

Physical properties about 1,1'-Biphenyl,2,3'-dichloro- are: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.02; (4)ACD/LogD (pH 7.4): 5.02; (5)ACD/BCF (pH 5.5): 3846.15; (6)ACD/BCF (pH 7.4): 3846.15; (7)ACD/KOC (pH 5.5): 12816.09; (8)ACD/KOC (pH 7.4): 12816.09; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.594; (11)Molar Refractivity: 60.63 cm³; (12)Molar Volume: 178.6 cm³; (13)Polarizability: 24.03×10^-24 cm³; (14)Surface Tension: 41.1 dyne/cm; (15)Density: 1.249 g/cm³; (16)Flash Point: 136.2 °C; (17)Enthalpy of Vaporization: 52.53 kJ/mol; (18)Boiling Point: 306.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00138 mmHg at 25 °C.

Preparation: this chemical can be prepared by Chlorobenzene. This reaction will need reagents t-butyl hydroperoxide; iodine. The reaction time is 90 s with reaction temperature of 289.9 °C. The yield is about 14.4%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H8Cl2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/h1-8H
(2)InChIKey: ZHBBDTRJIVXKEX-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C12H8Cl2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/h1-8H
(4)Std. InChIKey: ZHBBDTRJIVXKEX-UHFFFAOYSA-N