Benzeneacetic acid,2-chloro-6-fluoro-, ethyl ester (214262-85-8)

The IUPAC name of Ethyl 2-chloro-6-fluorophenylacetate is ethyl 2-(2-chloro-6-fluorophenyl)acetate. With the CAS registry number 214262-85-8, it is also named as Benzeneacetic acid,2-chloro-6-fluoro-, ethyl ester. The product's category is acetics acid and esters. Besides, its molecular formula is C₁₀H₁₀ClFO₂ and its molecular weight is 216.64. This chemical is clear colorless to pale yellow liquid, which should be stored in closed, cool and dry place at temperature of 0-6 °C. Moreover, when you are using this chemical, please avoid contact with skin and eyes. 

The other characteristics of Ethyl 2-chloro-6-fluorophenylacetate can be summarized as: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.7; (4)ACD/LogD (pH 7.4): 2.7; (5)ACD/BCF (pH 5.5): 66.71; (6)ACD/BCF (pH 7.4): 66.71; (7)ACD/KOC (pH 5.5): 703.66; (8)ACD/KOC (pH 7.4): 703.66; (9)H bond acceptors: 2; (10)H bond donors: 0; (11)Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 51.73 cm³; (15)Molar Volume: 174.9 cm³; (16)Polarizability: 20.5×10^-24cm³; (17)Surface Tension: 36.9 dyne/cm; (18)Density: 1.238 g/cm³; (19)Flash Point: 96.4 °C; (20)Enthalpy of Vaporization: 49.2 kJ/mol; (21)Boiling Point: 254.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0171 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Clc1cccc(F)c1CC(=O)OCC
(2)InChI:InChI=1/C10H10ClFO2/c1-2-14-10(13)6-7-8(11)4-3-5-9(7)12/h3-5H,2,6H2,1H3
(3)InChIKey:CEWCLHPMDWPDNQ-UHFFFAOYAQ
(4)Std. InChI:InChI=1S/C10H10ClFO2/c1-2-14-10(13)6-7-8(11)4-3-5-9(7)12/h3-5H,2,6H2,1H3
(5)Std. InChIKey:CEWCLHPMDWPDNQ-UHFFFAOYSA-N