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
Resources
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
4.2020 1.3440 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3142 0.3473 0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5101 0.0033 1.8416 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2308 -0.2493 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0210 0.0615 -1.3475 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4181 -1.1705 0.4576 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3410 -1.8244 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6943 -0.8292 -0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9297 -1.5094 -1.1327 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9764 -1.0119 -0.3458 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5011 0.2398 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2000 -0.0627 0.4293 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6235 1.2776 -0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3263 0.6854 1.2765 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9973 0.8433 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6469 2.0617 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7694 1.9477 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8945 -0.7149 2.3535 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3201 0.4523 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0934 -2.5108 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7173 -2.4508 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2924 -0.1970 -1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9132 -2.6009 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1442 -1.2027 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 2.1659 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6446 1.6326 -1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1556 0.8164 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2020 1.7870 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0572 0.1240 2.2029 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4135 0.5448 1.0376 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