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
-4.4053 -0.8500 -1.4047 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4288 -0.5342 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9975 -0.1898 0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1314 0.9844 1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7681 0.9607 0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8881 -0.1159 1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5541 -0.0892 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1340 1.2032 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4617 1.2239 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3901 0.1498 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6411 0.2698 -0.3409 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6434 -0.6275 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4315 -1.4979 0.8351 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9537 -0.5880 -0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1552 0.3298 -1.6224 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0183 -1.5656 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2016 -0.0107 -2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4776 -1.2484 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8241 -1.6830 -2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1339 0.2460 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1095 -1.4402 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9565 0.0111 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6037 -1.1088 1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7046 1.8855 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0099 1.2152 2.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8343 1.0446 -0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2634 1.9350 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7448 0.0974 2.1815 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2717 -1.1448 1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1137 -0.8984 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6735 -0.3486 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3510 1.4103 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4504 2.1004 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9143 2.2308 0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2996 1.1571 -1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9489 -0.8471 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5748 0.2392 1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3841 1.0298 -1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1006 0.3765 -2.1256 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9417 -0.9566 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7265 -2.1430 0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2486 -2.2126 -1.2317 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