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
-4.3540 0.2026 -1.7557 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4635 0.8528 -0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4782 1.9203 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0424 1.6857 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3440 0.7385 0.6299 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7336 -0.6850 0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9291 -1.5924 1.5087 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5590 -1.5854 1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7767 -2.0312 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1913 -2.1354 -0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0459 -1.0736 -0.5697 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6292 -0.4151 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4043 -0.8152 1.6223 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5163 0.7496 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0568 1.3514 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8280 1.2788 -1.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3539 -0.2120 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6798 0.9158 -2.5594 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0778 -0.6383 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4984 1.3894 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6066 0.1128 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7082 2.8104 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7200 2.3749 0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4553 2.6791 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7445 1.3625 -1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4560 1.1017 1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2091 0.8435 0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7471 -1.1170 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7725 -0.7410 1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2780 -2.6190 1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9949 -1.2196 2.5455 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0654 -2.2181 1.8927 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9362 -0.5418 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1727 -1.4309 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2725 -3.0544 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6798 -3.0702 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2035 -2.4645 -1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8182 0.9507 2.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7150 2.2125 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9606 2.3654 -1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0374 0.9427 -1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7782 0.8189 -1.4511 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