Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 2-(chloromethyl)acrylate |
EINECS | N/A |
CAS No. | 17435-77-7 | Density | 1.082 g/cm3 |
PSA | 26.30000 | LogP | 1.34450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9ClO2 | Boiling Point | 174.432 °C at 760 mmHg |
Molecular Weight | 148.589 | Flash Point | 67.127 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acrylicacid, 2-(chloromethyl)-, ethyl ester (8CI);2-Carbethoxyallyl chloride;2-Chloromethylacrylic acid ethyl ester;Ethyl 2-chloromethylacrylate;Ethyl a-(chloromethyl)acrylate; |
Article Data | 11 |
The 2-Propenoic acid,2-(chloromethyl)-, ethyl ester is an organic compound with the formula C6H9ClO2. The systematic name of this chemical is ethyl 2-(chloromethyl)prop-2-enoate. With the CAS registry number 17435-77-7, it is also named as Ethyl 2-(chloromethyl)acrylate.
Physical properties about 2-Propenoic acid,2-(chloromethyl)-, ethyl ester are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 22; (5)ACD/BCF (pH 7.4): 22; (6)ACD/KOC (pH 5.5): 318; (7)ACD/KOC (pH 7.4): 318; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.438; (12)Molar Refractivity: 36.038 cm3; (13)Molar Volume: 137.338 cm3; (14)Polarizability: 14.287×10-24cm3; (15)Surface Tension: 29.189 dyne/cm; (16)Density: 1.082 g/cm3; (17)Flash Point: 67.127 °C; (18)Enthalpy of Vaporization: 41.077 kJ/mol; (19)Boiling Point: 174.432 °C at 760 mmHg; (20)Vapour Pressure: 1.206 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-hydroxymethyl-acrylic acid ethyl ester. This reaction is a kind of Chlorination. It will need reagent SOCl2.
Uses of 2-Propenoic acid,2-(chloromethyl)-, ethyl ester: it can be used to produce Ethyl a-bromo-b-chloro-b'-pentafluorosulfanylisobutyrate at temperature of 20 °C. This reaction is a kind of Addition. It will need reagent SF5Br and solvent acetic acid with reaction time of 3 weeks. The yield is about 68%.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=C)C(=O)OCC
(2)InChI: InChI=1/C6H9ClO2/c1-3-9-6(8)5(2)4-7/h2-4H2,1H3
(3)InChIKey: KPXRGIVPSXFJEX-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H9ClO2/c1-3-9-6(8)5(2)4-7/h2-4H2,1H3
(5)Std. InChIKey: KPXRGIVPSXFJEX-UHFFFAOYSA-N