Mrv1533004261506192D 22 21 0 0 0 0 999 V2000 8.4711 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6145 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1868 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9013 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0447 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7592 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4737 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1881 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9026 5.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6171 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6171 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3315 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0460 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3315 4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END > CHEM011178 > chemdb > CCCCCCCCCCCCCCCCOC(=O)C(C)=C > InChI=1S/C20H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-20(21)19(2)3/h2,4-18H2,1,3H3 > ZNAOFAIBVOMLPV-UHFFFAOYSA-N > C20H38O2 > 310.522 > 310.287180464 > 1 > 60 > 41.790259066510664 > 0 > 0 > 0 > 0 > hexadecyl 2-methylprop-2-enoate > 8.22 > 7.966448166000001 > -6.90 > 0 > 0 > 0 > -6.832341100289222 > 26.3 > 95.50319999999998 > 17 > 0 > 3.87e-05 g/l > hexadecyl 2-methylprop-2-enoate > 0 > 2-Propenoic acid, 2-methyl-, hexadecyl ester > 2495-27-4 > Hexadecyl methacrylate; hexadecyl methacrylate $$$$