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Chloromethyl 2-methylpropanoate

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Name

Chloromethyl 2-methylpropanoate

EINECS -0
CAS No. 61644-18-6 Density 1.081 g/cm3
PSA 26.30000 LogP 1.38190
Solubility N/A Melting Point N/A
Formula C5H9ClO2 Boiling Point 124.604 °C at 760 mmHg
Molecular Weight 136.578 Flash Point 33.736 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 61644-18-6 (Chloromethyl isobutyrate) Hazard Symbols N/A
Synonyms

(Isobutyryloxy)methylchloride;Chloromethyl 2-methylpropanoate;Chloromethyl 2-methylpropionate;Chloromethyl isobutyrate;Isobutyric acid chloromethyl ester;

Article Data 25

Chloromethyl 2-methylpropanoate Specification

This chemical is called Chloromethyl 2-methylpropanoate, and its CAS registry number is 61644-18-6. With the molecular formula of C5H9ClO2, its molecular weight is 136.58.

Other characteristics of the Chloromethyl 2-methylpropanoate can be summarised as followings: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.417; (8)Molar Refractivity: 31.796 cm3; (9)Molar Volume: 126.313 cm3; (10)Polarizability: 12.605×10-24cm3; (11)Surface Tension: 28.416 dyne/cm; (12)Density: 1.081 g/cm3; (13)Flash Point: 33.736 °C; (14)Enthalpy of Vaporization: 36.251 kJ/mol; (15)Boiling Point: 124.604 °C at 760 mmHg; (16)Vapour Pressure: 12.647 mmHg at 25°C.

Production method of this chemical: The Chloromethyl 2-methylpropanoate could be obtained by the reactants of isobutyryl chloride and formaldehyde. This reaction needs the reagent of ZnCl2.

Uses of this chemical: The Chloromethyl 2-methylpropanoate could react with retinoic acid, and obtain the all-trans-retinoyloxymethyl isobutyrate. This reaction needs the reagent of Et3N, and the solvent of dimethylformamide. The yield is 94 %. In addition, this reaction should be taken for 3 hours at the temperature of 70 °C.

You can still convert the following datas into molecular structure: 
1.SMILES: ClCOC(=O)C(C)C
2.InChI: InChI=1/C5H9ClO2/c1-4(2)5(7)8-3-6/h4H,3H2,1-2H3
3.InChIKey: ILUWVORABZTBIU-UHFFFAOYAG

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