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
-6.2744 0.1385 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3617 1.0160 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0380 0.3782 0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2560 -0.0202 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9286 -0.6662 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0619 0.2543 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2184 -0.4353 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9717 -0.8701 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2993 0.3044 -1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1306 1.2931 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3118 0.6712 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2111 0.1890 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0566 0.2664 -1.9733 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4311 -0.4586 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3327 -0.9418 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6420 -0.5651 1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7409 0.6846 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8517 -0.8122 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1617 -0.1248 0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8264 1.3031 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2264 1.9760 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1892 -0.5033 1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4926 1.1451 1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8300 -0.8236 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0062 0.8081 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4200 -0.9090 -1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1536 -1.6157 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9221 1.1979 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5802 0.5834 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0067 -1.3595 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8457 0.1963 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9022 -1.4371 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3636 -1.6321 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7998 -0.0115 -1.9539 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3552 0.8073 -1.3047 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3946 2.1178 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5483 1.7243 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1280 -0.8369 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2087 -1.4065 -0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2270 0.3675 1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1861 -1.4720 1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7504 -0.5212 1.3623 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