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
-6.3523 0.1489 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8557 -0.4552 -1.3111 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3529 -0.2044 -1.3694 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7352 -0.8732 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2452 -0.6778 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8858 0.7829 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3760 0.9831 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3121 0.3441 1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8048 0.5788 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3691 -0.0025 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7708 0.1604 -0.3727 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6924 -0.3426 0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2473 -0.9898 1.5115 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1401 -0.1311 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5588 0.5563 -0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1292 -0.6659 1.3125 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4270 0.3291 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1620 -0.5746 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8234 1.1038 0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0333 -1.5547 -1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3320 -0.0016 -2.1853 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1967 0.9022 -1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8928 -0.6014 -2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1285 -0.4128 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9162 -1.9765 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7583 -1.1812 0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7814 -1.1926 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2910 1.3059 -1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2864 1.2799 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1115 2.0567 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0491 0.4891 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1925 -0.7755 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1424 0.6166 1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2043 0.0678 1.8978 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0415 1.6651 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9543 0.6058 -1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0227 -1.0262 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8566 0.9581 -1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6026 0.7379 -0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5795 -1.6046 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6867 -0.8931 2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9699 0.0563 1.3641 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