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
-5.4700 -1.8709 0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8988 -0.7205 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9198 0.0286 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2955 1.1982 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5331 0.8633 -1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4023 -0.0934 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4609 0.5347 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7143 -0.3749 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5829 0.3601 1.4483 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7959 -0.4127 1.8692 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6560 -0.7495 0.8264 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2759 0.1871 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0352 1.3937 0.2476 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1579 -0.2479 -1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3807 -1.5181 -1.2602 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8016 0.7798 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5203 -2.0278 0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9329 -2.8160 0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4197 -1.7391 1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3843 -1.1292 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7297 -0.0370 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4655 0.3876 1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1678 -0.6970 1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1185 1.9194 -0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7010 1.7694 0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0375 1.7923 -1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1558 0.4952 -1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7718 -1.0841 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8467 -0.3195 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 1.4837 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9932 0.7549 1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3829 -1.3535 0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2587 -0.5421 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9704 0.5348 2.3621 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8104 1.3518 1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4266 -1.3698 2.3258 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2771 0.1435 2.6955 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8965 -2.2532 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0306 -1.8990 -2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8601 0.9335 -1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7836 0.3799 -2.9516 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2226 1.7289 -1.9350 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