The Methyl 4-chloro-2-(chlorosulfonyl)benzoate is an organic compound with the formula C₈H₆Cl₂O₄S. The IUPAC name of this chemical is methyl 4-chloro-2-chlorosulfonylbenzoate. With the CAS registry number 85392-01-4, it is also named as benzoic acid, 4-chloro-2-(chlorosulfonyl)-, methyl ester.

Physical properties about Methyl 4-chloro-2-(chlorosulfonyl)benzoate are: (1)ACD/LogP: 2.90; (2)ACD/LogD (pH 5.5): 2.9; (3)ACD/LogD (pH 7.4): 2.9; (4)ACD/BCF (pH 5.5): 94.02; (5)ACD/BCF (pH 7.4): 94.02; (6)ACD/KOC (pH 5.5): 899.58; (7)ACD/KOC (pH 7.4): 899.58; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 68.82 Å²; (11)Index of Refraction: 1.553; (12)Molar Refractivity: 56.34 cm³; (13)Molar Volume: 175.9 cm³; (14)Polarizability: 22.33×10^-24cm³; (15)Surface Tension: 48 dyne/cm; (16)Density: 1.529 g/cm³; (17)Flash Point: 181.2 °C; (18)Enthalpy of Vaporization: 62.35 kJ/mol; (19)Boiling Point: 376 °C at 760 mmHg; (20)Vapour Pressure: 7.49E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1c(cc(Cl)cc1)S(Cl)(=O)=O
(2)InChI: InChI=1/C8H6Cl2O4S/c1-14-8(11)6-3-2-5(9)4-7(6)15(10,12)13/h2-4H,1H3
(3)InChIKey: AKVPERSFJZUJKD-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C8H6Cl2O4S/c1-14-8(11)6-3-2-5(9)4-7(6)15(10,12)13/h2-4H,1H3
(5)Std. InChIKey: AKVPERSFJZUJKD-UHFFFAOYSA-N