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
5.6640 0.1826 -1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2640 0.2374 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9730 1.0068 0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8957 0.3299 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5468 0.9535 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9864 1.0265 1.2132 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8293 -0.3316 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0772 -1.2111 1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4853 -0.6954 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2251 -1.7380 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5543 -1.4326 -0.1659 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9809 -0.3140 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0541 0.4549 -1.2799 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3789 -0.0260 -1.1214 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3198 -0.8410 -0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7488 1.1930 -1.8804 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1070 -0.5636 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7357 -0.1556 -1.1895 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6312 1.1969 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0670 0.8250 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2474 -0.7612 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1700 2.0449 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7382 0.9006 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1972 0.2847 -1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8476 -0.7311 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5702 1.9802 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8451 0.3781 -0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5563 1.7192 1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0262 1.4736 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3883 -0.1559 2.8625 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7883 -0.8522 1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1775 -2.2186 1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3373 -1.3999 0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9621 -0.6288 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4479 0.2664 0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1684 -2.7049 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6801 -1.8290 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0749 -1.7359 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3701 -0.6603 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1729 1.9086 -1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5996 0.9972 -2.5786 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8817 1.6268 -2.4097 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