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
5.2035 -1.3613 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1914 -0.2576 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7794 0.2332 -1.7173 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1758 0.7793 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7831 1.2387 -0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1062 1.8006 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0102 0.7512 1.5109 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2396 -0.4473 1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1819 -0.0803 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8362 -1.3822 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1609 -1.2205 -0.2038 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1872 -0.7309 0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8788 -0.4160 1.7725 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5515 -0.5819 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9079 -0.9008 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5698 -0.0505 1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1324 -0.9322 0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1444 -1.9394 -0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3374 -2.0384 -0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8324 0.5757 -1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6168 -0.6321 -2.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1651 -0.5786 -2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8506 1.0787 -2.4225 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0903 -0.0746 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8122 1.5966 -0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8144 2.0088 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1983 0.4027 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7174 2.6654 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1008 2.1999 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9945 0.4376 1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4371 1.2418 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7903 -0.9439 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1849 -1.1465 1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2185 0.6837 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6671 0.3052 1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2769 -1.8347 -0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7249 -2.0890 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1754 -1.2867 -1.7801 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9215 -0.7829 -1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7677 -0.8044 1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1574 0.8383 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5252 0.1994 0.5214 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