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
-6.7317 1.0786 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0492 -0.2454 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5549 -0.1133 0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8549 -1.4025 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3961 -1.2803 0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7614 -0.1987 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2804 -0.1525 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4524 0.8994 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8970 0.9293 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6215 -0.3013 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9653 -0.3984 -0.1102 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9990 0.3650 -0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5772 1.1961 -1.4475 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3866 0.2214 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2835 1.0031 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8316 -0.7858 0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.8189 0.9654 0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3838 1.4410 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4429 1.8428 -0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1944 -0.4379 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5075 -1.0574 0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4457 0.1251 1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1979 0.7360 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9237 -1.6938 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3156 -2.2004 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3410 -1.0729 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8891 -2.2680 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8974 -0.3046 -1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2220 0.7766 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2506 -0.0084 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1900 -1.1361 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3907 0.7450 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0152 1.9183 -0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3111 1.8664 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8600 1.1384 0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1404 -1.1393 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5224 -0.6190 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9881 1.7438 -1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3273 0.9201 -0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9057 -1.0113 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2119 -1.7252 0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6127 -0.3595 1.7552 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