The 4'-Chlorobiphenyl-2-carboxaldehyde is an organic compound with the formula C₁₃H₉ClO. The IUPAC name of this chemical is 2-(4-chlorophenyl)benzaldehyde. With the CAS registry number 153850-83-0, it is also named as [1,1'-Biphenyl]-2-carboxaldehyde, 4'-chloro-.

Physical properties about 4'-Chlorobiphenyl-2-carboxaldehyde are: (1)ACD/LogP: 3.99; (2)ACD/LogD (pH 5.5): 3.991; (3)ACD/LogD (pH 7.4): 3.991; (4)ACD/BCF (pH 5.5): 635.021; (5)ACD/BCF (pH 7.4): 635.021; (6)ACD/KOC (pH 5.5): 3530.514; (7)ACD/KOC (pH 7.4): 3530.514; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07 Å²; (11)Index of Refraction: 1.618; (12)Molar Refractivity: 62.493 cm³; (13)Molar Volume: 178.335 cm³; (14)Polarizability: 24.774×10^-24cm³; (15)Surface Tension: 44.871 dyne/cm; (16)Density: 1.215 g/cm³; (17)Flash Point: 185.946 °C; (18)Enthalpy of Vaporization: 60.55 kJ/mol; (19)Boiling Point: 359.854 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)C=O)c2ccc(cc2)Cl
(2)InChI: InChI=1/C13H9ClO/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-9H
(3)InChIKey: IRBHAVWDSJLCAS-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C13H9ClO/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-9H
(5)Std. InChIKey: IRBHAVWDSJLCAS-UHFFFAOYSA-N