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
5.5183 1.6214 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7311 0.8592 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6624 -0.5728 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8997 -1.4366 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4646 -0.9793 -0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7944 -1.0472 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3601 -0.5810 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4478 -1.4148 -0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8434 -0.8577 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5808 -0.8427 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8966 -0.3328 0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2170 0.9284 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2351 1.6828 -0.3282 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5587 1.4477 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7712 2.6656 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7055 0.5938 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2830 1.2777 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5873 1.5465 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2241 2.6959 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7286 1.3400 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2911 0.9731 -1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2749 -0.6573 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7094 -0.9573 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8768 -2.4758 -0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4004 -1.4512 -1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3642 0.0185 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9687 -1.6972 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7564 -2.0860 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2628 -0.3595 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1697 -0.6368 1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3244 0.4694 -0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0139 -1.4585 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4908 -2.4478 -0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3965 -1.4935 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7530 0.1373 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0760 -0.1312 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5548 -1.8332 1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9199 3.2822 -0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7943 3.0645 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3962 -0.4517 0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4651 0.6777 -0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1964 0.9202 1.1739 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