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
-5.7139 0.3913 2.3541 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4732 0.0656 1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6286 0.5785 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4650 0.3042 -0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2405 0.9452 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9962 0.7584 -1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6860 -0.6857 -1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5367 -0.9971 -2.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7972 -0.3945 -1.4425 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -0.9293 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1594 -0.4453 0.5861 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4653 -0.5893 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6294 -1.2381 -0.9271 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6005 -0.0472 0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8185 -0.2256 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4131 0.7022 2.1491 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6820 -0.3023 3.2265 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7251 1.4453 2.6655 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6053 0.1325 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4075 -1.0428 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6174 0.4426 2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5396 0.1187 -0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8248 1.6750 0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3641 -0.7931 -0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7308 0.8006 -1.7738 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4161 2.0332 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0600 0.5791 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1839 1.3174 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1972 1.1849 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6694 -1.1505 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5471 -1.1715 -1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6308 -2.1000 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4321 -0.6268 -3.0432 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6852 -0.6477 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7652 0.6979 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1127 -2.0545 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1469 -0.7369 0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9565 -0.7722 -0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7036 0.1554 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9987 1.7119 1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6066 0.1812 2.7214 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2984 0.7293 2.7854 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