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
-3.2020 2.3092 -2.9938 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5689 1.0024 -2.3648 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8964 0.8701 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3283 -0.4767 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7462 -0.7573 0.9003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2093 -0.7659 0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7287 -1.8106 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7156 -1.9848 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6220 -2.3695 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7914 -1.5069 1.9952 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2236 -0.1837 1.7213 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4227 0.1029 1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1499 -0.8973 0.7809 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8624 1.4651 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1525 2.5276 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1675 1.6653 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1057 2.2980 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4263 3.1644 -2.3461 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7124 2.3566 -3.9845 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6764 0.9767 -2.2624 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2761 0.1646 -3.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2560 1.6792 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8140 0.9396 -1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4387 -0.3845 -0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1846 -1.2556 -1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1233 -0.0262 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0393 -1.7777 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9354 -0.9060 1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8460 0.2392 0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1883 -2.8039 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1797 -1.5748 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1359 -1.1110 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8031 -2.8241 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2585 -3.3683 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6622 -2.6263 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0180 -1.4752 2.7498 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6758 -2.0080 2.5769 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1999 2.3658 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4809 3.5203 0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8346 2.1521 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0861 2.3923 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6190 0.7029 -0.1410 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