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
-5.1449 -0.4212 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0786 -0.8582 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6742 -0.4020 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3800 -0.9791 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0848 -0.6677 -1.4624 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7121 0.6790 -1.8483 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5514 1.8499 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4890 1.8060 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3843 0.8189 1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5320 0.9393 2.1401 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7792 0.7479 1.5508 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1737 -0.4119 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3260 -1.3244 0.8519 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4818 -0.5802 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4237 0.3424 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7841 -1.8642 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8026 0.3194 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0009 0.0780 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6152 -1.2743 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2231 -0.3245 1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1043 -1.9537 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9821 -0.8333 1.2501 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6862 0.6713 0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5551 -2.1121 -0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1788 -0.5820 -1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1375 -1.2345 -2.5191 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2306 -1.2641 -1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4277 0.9816 -2.7255 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2508 0.5388 -2.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5135 2.1506 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3131 2.7801 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5131 1.6797 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5483 2.8436 0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5290 1.0719 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2437 -0.2287 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4868 1.9636 2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3101 0.2369 2.9496 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2015 1.2797 0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3766 0.2083 -0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9567 -2.2304 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9312 -2.6305 0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 -1.8101 -0.9761 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