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| CAS No.: | 39670-09-2 |
|---|---|
| Name: | ETHYL TRIGLYCOL METHACRYLATE |
| Molecular Structure: | |
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| Formula: | C12H22O5 |
| Molecular Weight: | 246.3001 |
| Synonyms: | Ethoxytriethyleneglycol methacrylate;Ethyltriglycol methacrylate;Triethylene glycol ethyl ethermethacrylate;Triethylene glycol monoethyl ether methacrylate; |
| EINECS: | 254-588-0 |
| Density: | 1.009 g/cm3 |
| Boiling Point: | 311.7 °C at 760 mmHg |
| Flash Point: | 132.1 °C |
| Solubility: | 61.441g/L at 20℃ |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 53.99000 |
| LogP: | 1.17540 |
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Specification
The 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate, with CAS registry number 39670-09-2, belongs to the following product category: Monomer. It has the systematic name of 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. What's more, its EINECS is 254-588-0.
Physical properties of 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): 0.86; (5)ACD/BCF (pH 5.5): 2.64; (6)ACD/BCF (pH 7.4): 2.64; (7)ACD/KOC (pH 5.5): 69.72; (8)ACD/KOC (pH 7.4): 69.72; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.439; (14)Molar Refractivity: 64.22 cm3; (15)Molar Volume: 244 cm3; (16)Polarizability: 25.45×10-24cm3; (17)Surface Tension: 31.5 dyne/cm; (18)Enthalpy of Vaporization: 55.26 kJ/mol; (19)Vapour Pressure: 0.000554 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCOCCOCCOCC)\C(=C)C
(2)InChI: InChI=1/C12H22O5/c1-4-14-5-6-15-7-8-16-9-10-17-12(13)11(2)3/h2,4-10H2,1,3H3
(3)InChIKey: RBFPEAGEJJSYCX-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C12H22O5/c1-4-14-5-6-15-7-8-16-9-10-17-12(13)11(2)3/h2,4-10H2,1,3H3
(5)Std. InChIKey: RBFPEAGEJJSYCX-UHFFFAOYSA-N