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Name |
Methyl 2-(chloromethyl)acrylate |
EINECS | N/A |
CAS No. | 922-15-6 | Density | 1.114 g/cm3 |
PSA | 26.30000 | LogP | 0.95440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7ClO2 | Boiling Point | 156.659 °C at 760 mmHg |
Molecular Weight | 134.562 | Flash Point | 58.448 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/39 | Risk Codes | 37/38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Acrylicacid, 2-(chloromethyl)-, methyl ester (7CI,8CI);Methyl a-(chloromethyl)acrylate; |
Article Data | 5 |
The Methyl 2-(chloromethyl)acrylate with the cas number 922-15-6 is also called 2-Propenoic acid,2-(chloromethyl)-, methyl ester. The systematic name is methyl 2-(chloromethyl)prop-2-enoate. Its molecular formula is C5H7ClO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.23; (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: 1.433; (8)Molar Refractivity: 31.405 cm3; (9)Molar Volume: 120.831 cm3; (10)Polarizability: 12.45×10-24cm3; (11)Surface Tension: 28.604 dyne/cm; (12)Enthalpy of Vaporization: 39.336 kJ/mol; (13)Vapour Pressure: 2.859 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC/C(=C)C(=O)OC
(2)InChI: InChI=1/C5H7ClO2/c1-4(3-6)5(7)8-2/h1,3H2,2H3
(3)InChIKey: NYMDTEIPYQNXIL-UHFFFAOYAI