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
-6.1758 0.3121 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0860 1.2459 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7524 0.5670 1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2929 0.0270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9319 -0.6338 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3953 -1.2056 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0687 -1.8425 -1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9496 -0.8316 -0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1798 0.2815 -1.4228 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1218 1.3165 -0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4047 0.9795 -0.5678 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9531 0.2723 0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1851 -0.1849 1.3293 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4190 0.0452 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8581 -0.6445 1.5681 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3534 0.5710 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8213 -0.7346 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0722 0.3836 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4894 0.6646 -0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0160 2.1538 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3396 1.6083 2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8170 -0.2778 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0220 1.3059 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9955 -0.7873 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2507 0.8048 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1141 -1.4277 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2841 0.1623 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4291 -0.4971 -2.1102 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0983 -2.0403 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3606 -2.3472 -1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2024 -2.5951 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9005 -1.4460 -0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6531 -0.4688 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4903 -0.0629 -2.4489 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2140 0.8464 -1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6138 1.8982 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2136 2.1747 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2235 -1.0570 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9263 -0.8234 1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8963 1.5277 -0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3315 0.8508 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4070 -0.0912 -1.3548 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