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
6.3916 -0.4088 1.1439 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0916 -0.6444 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6047 -0.6970 -0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8979 0.5605 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4370 0.4381 -0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7995 -0.6908 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3301 -0.8299 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4069 0.4181 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8742 0.2106 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6872 1.4414 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0547 1.2878 -0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8644 0.3221 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3390 -0.4546 1.3019 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2773 0.2126 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8471 1.0161 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1169 -0.8307 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5068 -0.1948 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8983 -1.3010 1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1513 0.4165 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6037 0.0822 -0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4993 -1.6424 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5054 -0.8566 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2059 -1.5324 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3722 1.4104 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9319 0.7629 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2705 0.3372 -1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9004 1.3732 -0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9688 -0.4938 1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2384 -1.6945 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2803 -1.0276 -1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0436 -1.7185 0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0817 1.2629 -0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2272 0.6833 1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9200 0.0856 -1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2446 -0.7076 0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6398 1.6642 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2988 2.3252 -0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2900 1.8100 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8904 0.9350 -1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7887 -0.8867 1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8045 -1.8043 0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1887 -0.6394 0.6475 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