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
4.1973 -1.0507 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7188 0.0121 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5206 1.0126 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3766 -0.0712 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9971 0.8457 1.2909 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4946 -1.0830 0.2491 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2004 -1.2142 0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7203 -0.0855 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0694 -0.0452 -1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4414 -0.3472 -1.1464 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8940 0.1092 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9698 -0.3785 0.9595 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2743 -0.3974 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9485 1.6149 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6545 -1.8728 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3295 -1.4434 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9695 -0.6123 -1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5162 1.0873 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2116 1.8160 0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1490 -1.3837 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2369 -2.1445 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4124 0.8824 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9596 0.9839 -1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5474 -0.7983 -1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2481 -1.3129 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8118 -0.5474 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8380 0.3970 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5421 1.8856 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9579 2.0818 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4637 2.0597 0.8822 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