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
4.4539 0.5767 0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3897 -0.3595 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5213 -1.6335 0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2570 0.1372 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1600 1.3583 -0.5039 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2156 -0.6751 -0.6669 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1104 -0.1982 -1.3908 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6974 0.8285 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9374 1.1089 -1.5122 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8262 0.1735 -1.0065 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5011 -0.0644 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1886 0.2849 0.5134 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4158 0.7539 1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6339 -1.5534 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3311 0.0616 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7190 1.2340 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0832 1.2874 1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3583 -2.0271 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7314 -2.3183 0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5489 -1.0780 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3808 0.1971 -2.3916 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1450 1.7409 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7387 0.9825 -2.5962 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2759 2.1523 -1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4332 0.7583 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0237 1.7871 1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4242 0.3220 2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6325 -2.0250 0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1908 -1.7200 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0983 -2.0926 -0.2276 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