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
3.9858 -0.4880 0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7898 -0.1781 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7885 -0.2758 -1.4092 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4876 0.2352 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2429 0.5177 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3985 0.3494 -0.1644 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1272 0.7559 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7935 0.7656 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9562 -0.7015 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0148 -1.0823 0.1721 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8480 0.0118 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0780 1.1533 0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6966 0.0710 -1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7122 -0.0345 1.4061 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1372 -1.1414 1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8858 0.4642 1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9529 -0.9859 1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7042 -0.0607 -2.4691 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7557 -0.5873 -1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1855 1.7872 -1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2825 0.0772 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3984 1.3791 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2169 -0.7240 2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0211 -1.2332 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8667 1.1302 -1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1733 -0.3790 -1.9711 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6269 -0.4794 -0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0635 0.1762 2.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5172 0.7310 1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1756 -1.0406 1.5277 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