The CAS register number of Ethyl 4-(2-chloroethoxy)benzoate is 40992-21-0. It also can be called as Benzoic acid,4-(2-chloroethoxy)-, ethyl ester and the systematic name about this chemical is ethyl 4-(2-chloroethoxy)benzoate. The molecular formula about this chemical is C₁₁H₁₃ClO₃ and molecular weight is 228.67.

Physical properties about Ethyl 4-(2-chloroethoxy)benzoate are: (1)ACD/LogP: 3.26; (2)ACD/LogD (pH 5.5): 3.26; (3)ACD/LogD (pH 7.4): 3.26; (4)ACD/BCF (pH 5.5): 176.86; (5)ACD/BCF (pH 7.4): 176.86; (6)ACD/KOC (pH 5.5): 1414.06; (7)ACD/KOC (pH 7.4): 1414.06; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 35.53Ų; (11)Index of Refraction: 1.512; (12)Molar Refractivity: 58.81 cm³; (13)Molar Volume: 195.7 cm³; (14)Polarizability: 23.31x10^-24cm³; (15)Surface Tension: 38.2 dyne/cm; (16)Enthalpy of Vaporization: 57.22 kJ/mol; (17)Boiling Point: 329.7 °C at 760 mmHg; (18)Vapour Pressure: 0.000174 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1ccc(OCCCl)cc1
(2)InChI: InChI=1/C11H13ClO3/c1-2-14-11(13)9-3-5-10(6-4-9)15-8-7-12/h3-6H,2,7-8H2,1H3
(3)InChIKey: TZDFSADZWOUTMD-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H13ClO3/c1-2-14-11(13)9-3-5-10(6-4-9)15-8-7-12/h3-6H,2,7-8H2,1H3
(5)Std. InChIKey: TZDFSADZWOUTMD-UHFFFAOYSA-N