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Name |
Ethyl 4-chlorocinnamate |
EINECS | N/A |
CAS No. | 24393-52-0 | Density | 1.178 g/cm3 |
PSA | 26.30000 | LogP | 2.91630 |
Solubility | N/A | Melting Point |
49-51 °C |
Formula | C11H11ClO2 | Boiling Point | 307.9 °C at 760 mmHg |
Molecular Weight | 210.66 | Flash Point | 151.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl (2E)-3-(4-chlorophenyl)acrylate; |
Article Data | 178 |
The Ethyl 4-chlorocinnamate, with the CAS registry number 24393-52-0, is also known as Ethyl (2E)-3-(4-chlorophenyl)acrylate. It belongs to the product category of Cinnamic Acid. This chemical's molecular formula is C11H11ClO2 and molecular weight is 210.6568. Its systematic name is called ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate.
Physical properties of Ethyl 4-chlorocinnamate: (1)ACD/LogP: 3.23; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.562; (5)Molar Refractivity: 58.07 cm3; (6)Molar Volume: 178.8 cm3; (7)Surface Tension: 40.2 dyne/cm; (8)Density: 1.177 g/cm3; (9)Flash Point: 151.9 °C; (10)Enthalpy of Vaporization: 54.85 kJ/mol; (11)Boiling Point: 307.9 °C at 760 mmHg; (12)Vapour Pressure: 0.000703 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(/C=C/C(=O)OCC)cc1
(2)InChI: InChI=1/C11H11ClO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2H2,1H3/b8-5+
(3)InChIKey: MHZFMMSRIDAQIB-VMPITWQZBS