Ethyl (chloroformyl)acetate supplier

Name
Ethyl (chloroformyl)acetate
EINECS 251-390-6
CAS No. 33142-21-1
Article Data49
CAS DataBase
Density 1.217 g/cm³
Solubility
Melting Point 88-90 °C(Solv: benzene (71-43-2))
Formula C₅H₇ClO₃
Boiling Point 172.5°Cat760mmHg
Molecular Weight 150.562
Flash Point 68.2°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ethyl 2-chloro-3-oxo-propanoate;
PSA 43.37000
LogP 0.70500

Ethyl (chloroformyl)acetate Specification

This chemical is called Ethyl (chloroformyl)acetate, and its CAS registry number is 33142-21-1. With the molecular formula of C₅H₇ClO₃, its molecular weight is 150.56.

Other characteristics of the Ethyl (chloroformyl)acetate can be summarised as followings: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.38; (4)ACD/LogD (pH 7.4): -1.42; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.44; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 43.37 Å²; (13)Index of Refraction: 1.43; (14)Molar Refractivity: 31.98 cm³; (15)Molar Volume: 123.6 cm³; (16)Polarizability: 12.67×10^-24cm³; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 1.217 g/cm³; (19)Flash Point: 68.2 °C; (20)Enthalpy of Vaporization: 40.89 kJ/mol; (21)Boiling Point: 172.5 °C at 760 mmHg; (22)Vapour Pressure: 1.32 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=CC(Cl)C(=O)OCC
2.InChI: InChI=1/C5H7ClO3/c1-2-9-5(8)4(6)3-7/h3-4H,2H2,1H3
3.InChIKey: DWXKSCKBUSAOKS-UHFFFAOYAY

Product Name

Ethyl (chloroformyl)acetate

Ethyl (chloroformyl)acetate Specification

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