Monomers
(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate
Identifiers
IUPAC name
(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H16O4/c1-7(2)9(11)12-5-8-6-13-10(3,4)14-8/h8H,1,5-6H2,2-4H3
InchI Key
JPFPDGRVRGETED-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OCC1COC(O1)(C)C
Canonical SMILES
CC(=C)C(=O)OCC1COC(O1)(C)C
Isomeric SMILES
CC(=C)C(=O)OCC1COC(O1)(C)C
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C10H16O4
Heavy Atom Count
14
Molecular Weight
200.234
Exact Molecular Weight
200.1049
Valence Electrons
80
Radical Electrons
0
tPSA
44.76
MolLogP
1.2572
H Bond Acceptors
4
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0
MOL File
RDKit 3D
30 30 0 0 0 0 0 0 0 0999 V2000
4.1156 -0.4179 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2741 0.7688 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6783 1.9309 -0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0620 0.6905 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3680 1.7160 0.5517 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5616 -0.5007 0.8663 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3722 -0.5473 1.6057 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8386 -0.0840 0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0653 -0.4070 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0521 -0.6088 0.7439 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4645 -0.5485 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0937 -0.8269 -0.2958 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6142 0.8341 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0770 -1.5402 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7245 -0.5893 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8453 -0.2144 -1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5143 -1.3132 -0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1157 2.8414 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5905 2.0512 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2273 -1.5857 1.9664 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4181 0.0920 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8547 1.0084 0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2699 0.4676 2.3538 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8240 -1.3221 2.2634 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7181 1.6177 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5170 0.8219 -1.7577 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7178 0.9782 -1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7035 -1.0256 -2.2525 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7529 -2.1911 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3045 -2.0961 -2.0382 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 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
11 13 1 0
11 14 1 0
12 8 1 0
1 15 1 0
1 16 1 0
1 17 1 0
3 18 1 0
3 19 1 0
7 20 1 0
7 21 1 0
8 22 1 0
9 23 1 0
9 24 1 0
13 25 1 0
13 26 1 0
13 27 1 0
14 28 1 0
14 29 1 0
14 30 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers