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
-5.3312 0.7702 1.7085 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4658 0.4462 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3193 -1.0333 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9639 -1.5143 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8392 -0.8283 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5446 -1.3714 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3342 -0.7506 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 -1.3770 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1818 -0.9029 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3282 0.5623 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4804 1.1599 -0.4734 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7717 0.8813 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8559 -0.0174 0.7915 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9458 1.5460 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1375 1.2066 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8523 2.6229 -1.5707 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0547 0.1773 2.3199 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3149 0.5022 2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5103 1.8682 1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7369 1.0444 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4832 0.7378 -0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3955 -1.3104 -1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0834 -1.5470 0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8232 -1.4207 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9043 -2.5978 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8606 0.2701 -0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9421 -1.1211 -1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4527 -1.1732 1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4805 -2.4632 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3836 -1.0132 -1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4058 0.3286 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8502 -1.2189 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8035 -2.4742 0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2397 -1.1088 -1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9401 -1.4862 0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1669 0.7827 1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4706 1.0644 -0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2700 0.4327 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0494 1.6988 -0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7706 2.6491 -2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6741 3.6137 -1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9753 2.3644 -2.2205 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