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
5.3272 1.2784 -0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0373 0.0392 -1.4546 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3355 -1.0349 -0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9521 -0.8366 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7815 0.2628 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3552 0.3835 1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3549 0.6247 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0378 0.7383 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5028 -0.4745 1.4936 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8987 -0.2074 2.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8117 0.0674 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1302 -0.7976 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5353 -1.9100 -0.0564 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0858 -0.4686 -1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3455 -1.3172 -2.0376 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7624 0.8400 -1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4124 1.5698 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2834 1.1178 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7269 2.1519 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9564 -0.3376 -1.9892 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3228 0.3664 -2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4204 -1.9634 -1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0343 -1.3214 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3171 -0.7152 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6000 -1.8010 0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4402 0.1435 1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0181 1.2571 0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0785 -0.5172 1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3628 1.2455 1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5259 1.5057 -0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3341 -0.2678 -0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0812 1.5999 1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7563 0.9406 -0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8677 -0.5832 2.4174 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4152 -1.3800 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2121 -1.0601 2.6549 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8543 0.6807 2.6654 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8528 -2.2709 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0540 -1.0772 -2.8074 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0704 1.5694 -0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6914 0.8230 -0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0113 1.1360 -2.0927 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