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| CAS No.: | 5396-24-7 |
|---|---|
| Name: | Propyl chloroacetate |
| Molecular Structure: | |
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| 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