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5396-24-7

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Basic Information
CAS No.: 5396-24-7
Name: Propyl chloroacetate
Article Data: 18
Molecular Structure:
Molecular Structure of 5396-24-7 (Propyl chloroacetate)
Formula: C5H9ClO2
Molecular Weight: 136.578
Synonyms: Aceticacid, chloro-, propyl ester (6CI,7CI,8CI,9CI);Chloroacetic acid propyl ester;NSC 1205;Propyl chloroacetate;
EINECS: 226-411-7
Density: 1.084 g/cm3
Boiling Point: 164 °C at 760 mmHg
Flash Point: 69.3 °C
Solubility: Slightly soluble in water
PSA: 26.30000
LogP: 1.17840
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Specification

The IUPAC name of Propyl chloroacetate is propyl 2-chloroacetate. With the CAS registry number 5396-24-7, it is also named as acetic acid, chloro-, propyl ester; chloroacetic acid propyl ester; propyl chloroacetate; 4-brorno-2'',4''-dichlorochalcone; 2-chloroacetic acid propyl ester; propyl 2-chloroacetate; propyl 2-chloroethanoate.

Properties of Propyl chloroacetate: (1)Index of Refraction: 1.419; (2)Molar Refractivity: 31.83 cm3; (3)Molar Volume: 125.9 cm3; (4)Polarizability: 12.62×10-24 cm3; (5)Surface Tension: 29.8 dyne/cm; (6)Density: 1.084g/cm3; (7)Flash Point: 69.3 °C; (8)Enthalpy of Vaporization: 40.05kJ/mol; (9)Boiling Point: 164 °C at 760 mmHg; (10)Vapour Pressure: 2.01 mmHg at 25°C.

You can convert the following datas into its molecular structure:
1.InChI:InChI=1/C5H9ClO2/c1-2-3-8-5(7)4-6/h2-4H2,1H3
2.Smiles:C(=O)(OCCC)CCl
3.InChIKey: QJZNRCWAXUGABH-UHFFFAOYSA-N