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
-4.0389 0.8322 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8961 0.2903 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9156 0.2690 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6140 -0.2227 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4704 -0.6816 1.8288 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5129 -0.2182 -0.1562 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2626 -0.7352 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7962 -0.6395 -0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1627 0.8269 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5075 0.7179 -1.3066 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9748 -0.2465 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9713 -1.1627 -0.2204 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4648 0.4157 0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1570 -0.9981 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6107 1.8063 -1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0623 1.0813 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6462 0.1397 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8510 -0.1197 2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8933 0.6452 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0213 -0.1161 1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4462 -1.7874 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5177 -1.0828 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5534 1.2951 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0696 1.3227 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3701 1.5297 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5446 0.2191 1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8303 0.0847 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3417 -1.8761 -0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8995 -1.2706 -2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0379 -0.3188 -1.1210 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