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
-5.6967 -1.6077 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3385 -1.2840 -1.5979 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7400 -0.0426 -0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5689 -0.2624 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9984 0.9631 1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6652 1.3034 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7140 0.1666 0.7883 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6599 0.4654 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2791 1.6770 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6474 1.8680 0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3701 0.6776 0.4704 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6475 0.4307 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2461 1.3143 -0.6104 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3376 -0.8177 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7284 -1.7760 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7274 -1.0523 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2713 -2.1994 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5160 -2.2391 -0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2360 -0.6639 -0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6326 -2.1149 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4407 -1.0246 -2.6773 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7260 0.0465 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3177 0.8562 -1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5671 -0.5256 1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9513 -1.1665 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8302 0.7838 2.2945 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6619 1.8554 1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2567 2.2621 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7994 1.5513 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0801 -0.7090 0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5959 -0.1161 1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2996 -0.4064 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6429 0.5758 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7283 2.6024 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4479 1.4245 1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5204 2.0669 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1778 2.6858 0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7195 -1.6611 1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2250 -2.6938 1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3985 -0.7858 0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8731 -2.1039 -0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9281 -0.3238 -0.9255 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