Monomers
Decyl methacrylate
Identifiers
IUPAC name
decyl 2-methylprop-2-enoate
InchI
InChI=1S/C14H26O2/c1-4-5-6-7-8-9-10-11-12-16-14(15)13(2)3/h2,4-12H2,1,3H3
InchI Key
GTBGXKPAKVYEKJ-UHFFFAOYSA-N
SMILES
CCCCCCCCCCOC(=O)C(=C)C
Canonical SMILES
CCCCCCCCCCOC(=O)C(=C)C
Isomeric SMILES
CCCCCCCCCCOC(=O)C(=C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C14H26O2
Heavy Atom Count
16
Molecular Weight
226.36
Exact Molecular Weight
226.1933
Valence Electrons
94
Radical Electrons
0
tPSA
26.3
MolLogP
4.2464
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
42 41 0 0 0 0 0 0 0 0999 V2000
4.9556 -1.9950 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2252 -1.0952 -0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 0.2454 -0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2581 0.5932 -0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1759 0.3572 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7330 -1.0012 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4984 -0.8449 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6431 -0.1601 0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0816 -0.9282 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2365 -0.2603 -1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3511 -0.1783 -0.2951 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5487 0.3965 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6141 0.8431 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6948 0.4837 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8327 1.0299 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5311 -0.0683 1.6079 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8562 -2.6557 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7868 -1.4661 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1300 -2.7183 0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9419 -1.6648 -1.7248 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3683 -1.0355 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1887 0.8529 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1575 0.7568 -1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8987 0.2416 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2540 1.7514 -1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2244 0.8363 -0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2791 1.0044 0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4708 -1.4475 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5122 -1.6485 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8627 -0.2370 2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2149 -1.8449 1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4908 0.9046 0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5190 -0.2698 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4154 -1.9313 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2431 -1.0087 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5147 -0.9073 -2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9751 0.7253 -1.6143 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9258 1.4214 -1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6607 1.0879 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6069 -1.1908 1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2785 0.3015 2.3214 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4790 0.1855 1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 2 0
12 14 1 0
14 15 2 3
14 16 1 0
1 17 1 0
1 18 1 0
1 19 1 0
2 20 1 0
2 21 1 0
3 22 1 0
3 23 1 0
4 24 1 0
4 25 1 0
5 26 1 0
5 27 1 0
6 28 1 0
6 29 1 0
7 30 1 0
7 31 1 0
8 32 1 0
8 33 1 0
9 34 1 0
9 35 1 0
10 36 1 0
10 37 1 0
15 38 1 0
15 39 1 0
16 40 1 0
16 41 1 0
16 42 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers