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Cas Database |
| Name |
2-Propenoic acid,2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]ester |
EINECS | 246-263-7 |
| CAS No. | 24448-20-2 | Density | 1.096 g/cm3 |
| PSA | 71.06000 | LogP | 5.00870 |
| Solubility | N/A | Melting Point |
44-45 °C |
| Formula | C27H32O6 | Boiling Point | 574.6 °C at 760 mmHg |
| Molecular Weight | 452.547 | Flash Point | 243.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38-43 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
2-Propenoicacid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester(9CI);Methacrylic acid, isopropylidenebis(p-phenyleneoxyethylene) ester (8CI);Ethanol, 2,2'-[isopropylidenebis(p-phenyleneoxy)]di-, dimethacrylate (8CI);2,2-Bis(p-hydroxyethoxyphenyl)propane dimethacrylate;2,2-Bis[4-(2-methacryloyloxyethoxy)phenyl]propane;Al-co-cure EBDMA;Bis(2-hydroxyethyl)bisphenol-A dimethacrylate;Bisphenol A bis(2-hydroxyethyl ether) dimethacrylate;Bisphenol Abis(2-methacrylatoethyl) ether;Bisphenol A bis(methacryloyloxyethyl) ether;DEBPADMA;Diacryl;Diacryl 101;Diacryl 101P;Diacryl 103;NK Ester BPE 100;Nouryset 110;Photomer 2028;Polybisacryl;SR 348;SR 348L;Sartomer 348;Sartomer SR 348; |
Article Data | 2 |
2-Propenoic acid,2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]ester Specification
The 2-Propenoic acid,2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]ester is an organic compound with the formula C27H32O6. The IUPAC name of this chemical is 2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-methylprop-2-enoate. With the CAS registry number 24448-20-2, it is also named as 2,2-Bis-(4-(2-methacryloxyethoxy)phenyl)propane.
Physical properties about 2-Propenoic acid,2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]ester are: (1)ACD/LogP: 6.99; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.99; (4)ACD/LogD (pH 7.4): 6.99; (5)ACD/BCF (pH 5.5): 121497.55; (6)ACD/BCF (pH 7.4): 121497.55; (7)ACD/KOC (pH 5.5): 151744.09; (8)ACD/KOC (pH 7.4): 151744.09; (9)#H bond acceptors: 6; (10)#Freely Rotating Bonds: 14; (11)Polar Surface Area: 71.06 Å2; (12)Index of Refraction: 1.526; (13)Molar Refractivity: 126.77 cm3; (14)Molar Volume: 412.5 cm3; (15)Polarizability: 50.25×10-24cm3; (16)Surface Tension: 37.4 dyne/cm; (17)Density: 1.096 g/cm3; (18)Flash Point: 243.9 °C; (19)Enthalpy of Vaporization: 86.08 kJ/mol; (20)Boiling Point: 574.6 °C at 760 mmHg; (21)Vapour Pressure: 3.31E-13 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCOc1ccc(cc1)C(c2ccc(OCCOC(=O)\C(=C)C)cc2)(C)C)\C(=C)C
(2)InChI: InChI=1/C27H32O6/c1-19(2)25(28)32-17-15-30-23-11-7-21(8-12-23)27(5,6)22-9-13-24(14-10-22)31-16-18-33-26(29)20(3)4/h7-14H,1,3,15-18H2,2,4-6H3
(3)InChIKey: VIYWVRIBDZTTMH-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C27H32O6/c1-19(2)25(28)32-17-15-30-23-11-7-21(8-12-23)27(5,6)22-9-13-24(14-10-22)31-16-18-33-26(29)20(3)4/h7-14H,1,3,15-18H2,2,4-6H3
(5)Std. InChIKey: VIYWVRIBDZTTMH-UHFFFAOYSA-N
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