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
-5.4777 -1.4338 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2719 -0.5127 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8426 0.8278 -0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5654 0.6538 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4928 0.1116 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2208 -0.0519 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7173 1.2297 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5414 0.9708 1.4449 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6508 0.3934 0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8369 0.2082 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8986 -0.3304 0.8288 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5207 0.2479 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0933 1.3721 -0.6297 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6224 -0.4307 -0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1959 0.1479 -1.9402 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0769 -1.7425 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5380 -1.9957 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6718 -0.8240 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3547 -2.0498 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2565 -0.3969 -1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5648 -0.9102 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6152 1.2929 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6574 1.4721 -1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2818 1.5824 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7603 -0.0949 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3072 0.7334 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7469 -0.9270 -1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4811 -0.7255 0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4104 -0.4990 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4246 1.7073 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5185 1.9976 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9068 1.9830 1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3522 0.4030 2.3752 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8394 1.0701 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4387 -0.6130 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0995 1.1820 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5445 -0.4682 2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8880 1.1100 -2.3248 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0299 -0.3166 -2.4754 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6601 -2.3074 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7570 -1.6707 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2248 -2.3964 -0.0810 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