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
-3.6893 2.2356 0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8797 0.7840 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9222 0.4278 -0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6600 0.7950 -1.5819 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4446 0.1162 -1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5472 -1.3904 -1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3237 -2.0693 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0551 -1.7438 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1674 -2.4382 1.3917 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4153 -2.0430 0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6427 -0.6487 0.6895 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7279 -0.1090 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4822 -0.8773 -0.6132 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0115 1.3248 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2359 2.1436 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1881 1.8658 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9836 2.4073 1.7483 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3732 2.8390 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6563 2.6649 1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0876 0.2034 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8408 0.4291 1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1627 -0.6407 -0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7592 0.9876 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7670 0.4712 -2.6449 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5049 1.8722 -1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5724 0.4670 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2754 0.4645 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6981 -1.6899 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4474 -1.6977 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3669 -3.1638 -0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5392 -1.7026 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1581 -0.6422 0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9022 -2.0305 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3924 -2.1880 2.4475 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0850 -3.5455 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3152 -2.5213 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3404 -2.3145 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3830 1.7337 1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4585 3.1825 0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8133 2.4580 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8427 1.0542 -0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7203 2.5291 0.0965 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