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
-6.5240 0.7772 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1615 0.2375 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7602 -0.8904 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5605 -1.6847 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2380 -1.0580 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9064 -0.0915 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4871 0.4078 -0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5650 -0.6605 -0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9063 0.0810 -0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0013 -0.9336 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2520 -0.3320 -0.5415 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5652 0.3541 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7508 0.4614 1.5626 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8960 0.9794 0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7685 0.8817 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2381 1.7095 1.9703 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3347 1.2531 1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1669 -0.1014 0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9387 1.4970 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2174 0.0576 -1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4752 1.0985 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6903 -1.5709 0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6852 -0.4934 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4922 -2.4892 0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7277 -2.3596 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0639 -0.4908 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4073 -1.8337 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5933 0.7421 -1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8446 -0.6726 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4085 0.8776 0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2468 1.2390 -1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4705 -1.3288 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5642 -1.2729 -1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0340 0.8376 -1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8637 0.6320 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8847 -1.6512 0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9664 -1.5690 -1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7388 1.3393 -0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5521 0.3496 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7826 1.1680 2.8325 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7879 2.7264 1.9604 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3421 1.7769 2.1252 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