2-Chloroethyl n-butyl ether

The 2-Chloroethyl n-butyl ether, with the CAS registry number 10503-96-5, is also known as Chloroethylbutylether and 2-Chloroethylbutyl ether. This chemical's molecular formula is C₆H₁₃ClO and molecular weight is 136.62. What's more, its systematic name is called 1-(2-Chloroethoxy)butane.

Physical properties about this chemical are: (1) ACD/LogP: 2.15; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2.15; (4) ACD/LogD (pH 7.4): 2.15; (5) ACD/BCF (pH 5.5): 25.2; (6) ACD/BCF (pH 7.4): 25.2; (7) ACD/KOC (pH 5.5): 350.56; (8) ACD/KOC (pH 7.4): 350.56; (9) #H bond acceptors: 1; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 5; (12) Polar Surface Area: 9.23 Å²; (13) Index of Refraction: 1.415; (14) Molar Refractivity: 36.44 cm³; (15) Molar Volume: 145.3 cm³; (16) Surface Tension: 26.2 dyne/cm; (17) Density: 0.94 g/cm³; (18) Flash Point: 54.6 °C; (19) Enthalpy of Vaporization: 37.26 kJ/mol; (20)Boiling Point: 151.8 °C at 760 mmHg; (21) Vapour Pressure: 4.61 mmHg at 25 °C.

Uses of 2-Chloroethyl n-butyl ether: it is used to produce other chemicals. For example, it is used to produce 9-[3-(2-Butoxy-ethoxy)-2-(2-butoxy-ethoxymethyl)-2-methyl-propyl]-anthracene.



This reaction will occur with reagent 50 percent NaOH, Br₂ at temperature of 100 °C for 24 hours.

When you are dealing with this chemical, you should be very careful. This chemical is flammable. Therefore, you should keep away from sources of ignition and smoking.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCCOCCCC
(2) InChI: InChI=1/C6H13ClO/c1-2-3-5-8-6-4-7/h2-6H2,1H3
(3) InChIKey: OJMVRGXLTANFRG-UHFFFAOYAO