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
4.6510 -1.0215 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7444 0.1304 0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1458 1.2607 1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3960 0.0702 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0381 -1.0197 -0.4924 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5118 1.0907 0.0094 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2159 1.2026 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8529 0.4070 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8182 -1.0670 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1835 -1.4050 0.3193 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9138 -0.2560 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1048 0.6940 -0.4149 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4408 0.2904 1.4676 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1503 -0.5204 -0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4557 -1.7816 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7070 -0.6863 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6521 -1.4675 -0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1343 1.3671 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5161 2.1517 1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1493 1.0321 -1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0626 2.3061 -0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8991 0.6471 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1887 -1.5582 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5815 -1.4828 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4379 0.7527 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5115 -0.5367 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7952 1.0929 1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4104 0.4234 -1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0205 -0.7602 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9458 -1.3562 -1.3978 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