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
4.9263 -2.5894 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5344 -3.1318 -0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6392 -2.6717 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6485 -1.1337 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7925 -0.6107 1.5174 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7864 0.8924 1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2482 1.3755 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1409 0.8660 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0571 1.3499 1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4642 0.8189 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8811 1.3200 -0.4181 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0962 1.0649 -0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8919 0.3285 -0.3573 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4094 1.6412 -2.2871 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5342 2.4016 -2.8995 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7337 1.3530 -2.8967 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0525 -1.5783 -0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6148 -3.2639 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2529 -2.5776 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0925 -2.7288 -1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5699 -4.2422 -0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0181 -2.9946 1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6013 -2.9663 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6898 -0.7863 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2221 -0.8397 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1809 -0.9691 2.5234 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7601 -1.0444 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2020 1.3226 2.3522 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8482 1.2066 1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9337 1.1301 -0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1987 2.5064 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5038 1.2564 -1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2231 -0.2338 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7533 0.9616 2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0439 2.4412 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3864 -0.2945 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1406 1.0309 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7398 2.8421 -3.8589 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5876 2.5896 -2.4315 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4619 2.0554 -2.4057 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7651 1.5819 -3.9655 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9990 0.3202 -2.6350 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