The 2-Furancarboxylicacid, 5-(3-chlorophenyl)- is an organic compound with the formula C₁₁H₇ClO₃. The systematic name of this chemical is 5-(3-chlorophenyl)furan-2-carboxylic acid. With the CAS registry number 41019-44-7, it is also named as 5-(3-Chlorophenyl)-2-furoic acid.

Physical properties about 2-Furancarboxylicacid, 5-(3-chlorophenyl)- are: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 0.78; (3)ACD/LogD (pH 7.4): 0.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.12; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 39.44 Å²; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 54.96 cm³; (14)Molar Volume: 161.9 cm³; (15)Polarizability: 21.79×10^-24cm³; (16)Surface Tension: 50.8 dyne/cm; (17)Density: 1.374 g/cm³; (18)Flash Point: 194.9 °C; (19)Enthalpy of Vaporization: 68.46 kJ/mol; (20)Boiling Point: 398.6 °C at 760 mmHg; (21)Vapour Pressure: 4.55E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2oc(c1cc(Cl)ccc1)cc2
(2)InChI: InChI=1/C11H7ClO3/c12-8-3-1-2-7(6-8)9-4-5-10(15-9)11(13)14/h1-6H,(H,13,14)
(3)InChIKey: OWEBZHHXEPQWQW-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C11H7ClO3/c12-8-3-1-2-7(6-8)9-4-5-10(15-9)11(13)14/h1-6H,(H,13,14)
(5)Std. InChIKey: OWEBZHHXEPQWQW-UHFFFAOYSA-N