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| CAS No.: | 72829-09-5 |
|---|---|
| Name: | 1,12-Dodecanediol dimethacrylate |
| Molecular Structure: | |
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| Formula: | C20H34O4 |
| Molecular Weight: | 338.488 |
| Synonyms: | 2-Propenoic acid, 2-methyl-, 1,12-dodecanediyl ester;178886-72-1;12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate;1,12-Dodecanediyl bismethacrylate; |
| EINECS: | 276-900-4 |
| Density: | 0.952 g/cm3 |
| Boiling Point: | 415.7 °C at 760 mmHg |
| Flash Point: | 194.7 °C |
| Solubility: | 11.1μg/L at 20℃ |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 52.60000 |
| LogP: | 5.12600 |
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Specification
The Dodecamethylene-dimethylacrylate, with the CAS registry number 72829-09-5, is also known as Dodecane-1, 12-diyl bis(2-methylacrylate). It belongs to the product category of Monomer. And its EINECS registry number is 276-900-4. This chemical's molecular formula is C20H34O4 and molecular weight is 338.48. What's more, its systematic name is 12-(2-Methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate.
Physical properties about Dodecamethylene-dimethylacrylate are: (1)ACD/LogP: 7.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.25; (4)ACD/LogD (pH 7.4): 7.25; (5)ACD/BCF (pH 5.5): 190266.03; (6)ACD/BCF (pH 7.4): 190266.03; (7)ACD/KOC (pH 5.5): 209190.91; (8)ACD/KOC (pH 7.4): 209190.91; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 17; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 97.39 cm3; (15)Molar Volume: 355.4 cm3; (16)Polarizability: 38.6×10-24 cm3; (17)Surface Tension: 32.3 dyne/cm; (18)Density: 0.952 g/cm3; (19)Flash Point: 194.7 °C; (20)Enthalpy of Vaporization: 66.88 kJ/mol; (21)Boiling Point: 415.7 °C at 760 mmHg; (22)Vapour Pressure: 4.06E-07 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, you should wear suitable protective clothing, gloves and eye/face protection. In case of 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(OCCCCCCCCCCCCOC(=O)\C(=C)C)\C(=C)C
(2) InChI: InChI=1/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3
(3) InChIKey: HYQASEVIBPSPMK-UHFFFAOYAU