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
-6.1824 1.5776 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1126 0.6195 0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0327 -0.5977 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9488 -1.5092 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5888 -0.8743 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1063 -0.4025 -1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7415 0.2195 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3041 -0.7048 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5932 0.0966 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7311 -0.7361 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8766 0.1003 0.2878 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1153 -0.3175 0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2350 -1.5054 1.1133 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2729 0.6070 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1495 1.8519 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6002 0.1428 1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3614 1.4671 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8193 2.6317 0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1202 1.4909 0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3682 0.2290 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1276 1.1180 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9973 -1.1331 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9509 -0.3257 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9385 -2.4257 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2024 -1.8047 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8862 -1.6958 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5066 -0.0883 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7485 0.3690 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9989 -1.2809 -1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4081 0.7229 -1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8827 1.0770 -0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4514 -1.5713 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0090 -0.9785 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4118 0.9137 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8265 0.4666 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5391 -1.0666 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8813 -1.6192 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9876 2.5095 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1838 2.1847 -0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5855 -0.8831 1.5921 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9342 0.8245 2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3597 0.3005 0.3998 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