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
-5.1765 -1.2058 -2.0416 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8262 -0.9602 -1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8551 -1.4323 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5530 -1.2321 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1530 0.2246 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8361 0.3962 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5256 1.8926 1.5164 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7584 2.1836 2.2178 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9257 1.4780 1.5722 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0812 1.9138 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1796 1.2538 -0.4302 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2866 -0.1100 -0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3548 -0.8480 -0.1769 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4844 -0.6892 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4629 0.0914 -1.6067 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6008 -2.1625 -1.3458 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3804 -0.4087 -2.7813 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9904 -1.1496 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2470 -2.2167 -2.4931 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0461 -1.4126 -2.0222 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6964 0.1565 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1942 -2.4831 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6160 -0.8024 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7462 -1.8439 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6266 -1.5974 1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9215 0.7674 1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0575 0.5832 -0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0381 -0.2004 1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9343 0.1164 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3651 2.3988 2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4863 2.2222 0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6874 1.8201 3.2762 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9308 3.2699 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8237 0.3887 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8216 1.7802 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1825 1.5444 -0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2051 2.9969 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3563 -0.3067 -2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3968 1.1633 -1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6439 -2.5142 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0350 -2.6359 -0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0543 -2.4304 -2.2699 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