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| CAS No.: | 70293-55-9 |
|---|---|
| Name: | 4-METHACRYLOXYETHYL TRIMELLITIC ANHYDRIDE |
| Molecular Structure: | |
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| Formula: | C15H12O7 |
| Molecular Weight: | 304.25 |
| Synonyms: | 5-Isobenzofurancarboxylicacid, 1,3-dihydro-1,3-dioxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester(9CI);4-(2-Methacryloyloxyethyl)trimellitic anhydride;4-META;4-Methacryloyloxyethyl trimellitic anhydride;Metafast; |
| EINECS: | 274-547-0 |
| Density: | 1.374 g/cm3 |
| Melting Point: | 95℃ |
| Boiling Point: | 490.9 °C at 760 mmHg |
| Flash Point: | 220.1 °C |
| PSA: | 95.97000 |
| LogP: | 1.27330 |
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Specification
This chemical is called 4-Methacryloxyethyl trimellitic anhydride, and its IUPAC name is 2-(2-methylprop-2-enoyloxy)ethyl 1,3-dioxo-2-benzofuran-5-carboxylate. With the molecular formula of C15H12O7, its molecular weight is 304.25. The CAS registry number of this chemical is 70293-55-9, and its product category is Monomer.
Other characteristics of the 4-Methacryloxyethyl trimellitic anhydride can be summarised as followings: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.01; (4)ACD/LogD (pH 7.4): 3.01; (5)ACD/BCF (pH 5.5): 115.14; (6)ACD/BCF (pH 7.4): 115.14; (7)ACD/KOC (pH 5.5): 1039.99; (8)ACD/KOC (pH 7.4): 1039.99; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 95.97 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 71.96 cm3; (15)Molar Volume: 221.3 cm3; (16)Polarizability: 28.52×10-24cm3; (17)Surface Tension: 53.3 dyne/cm; (18)Density: 1.374 g/cm3; (19)Flash Point: 220.1 °C; (20)Enthalpy of Vaporization: 75.75 kJ/mol; (21)Boiling Point: 490.9 °C at 760 mmHg; (22)Vapour Pressure: 8.78E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCCOC(=O)c1ccc2C(=O)OC(=O)c2c1)\C(=C)C
2.InChI: InChI=1/C15H12O7/c1-8(2)12(16)20-5-6-21-13(17)9-3-4-10-11(7-9)15(19)22-14(10)18/h3-4,7H,1,5-6H2,2H3
3.InChIKey: RMCCONIRBZIDTH-UHFFFAOYAB