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
5.6118 1.6085 0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2570 2.0179 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5129 0.8205 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3467 -0.2705 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7492 -1.5481 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3791 -1.6918 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0165 -1.0844 -1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4331 -1.3715 -1.7948 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4291 -0.8524 -0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8088 -1.2260 -1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8602 -0.8102 -0.5639 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1509 0.4943 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4038 1.4115 -0.6649 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2835 0.7639 0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0239 -0.2259 1.0765 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6088 2.1522 1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3168 2.4456 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9538 0.7099 0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5908 1.4733 2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5890 2.4065 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3448 2.7643 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5169 1.3060 -0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0959 0.5660 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8683 0.1406 1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4093 -0.5045 1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7887 -2.1953 1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4598 -2.1241 -0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2124 -2.8182 -0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6332 -1.3932 0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1455 -0.0168 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6184 -1.6175 -2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5916 -0.8525 -2.7561 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5477 -2.4561 -1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3996 0.2544 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3186 -1.2146 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9482 -0.8359 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8195 -2.3378 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8270 -1.2619 0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8732 -0.0480 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6993 2.2922 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9982 2.8908 0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3919 2.2385 2.1243 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