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
-5.0910 0.0523 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6837 0.5309 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3946 1.6707 -1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6734 -0.2832 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0103 -1.3534 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3335 0.0490 0.2298 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3649 -0.7634 0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0111 -0.1900 0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9740 -1.2492 1.3323 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9970 -1.3224 0.3584 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8311 -0.1708 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4408 -0.0368 -0.5363 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4374 -0.2075 -1.7389 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3970 1.0195 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3337 -0.2783 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8050 0.8002 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1155 -0.8814 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3969 2.0780 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1861 2.2307 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6002 -0.9508 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3582 -1.7326 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1402 0.7386 1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4783 -2.2325 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3809 -0.9658 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3922 -0.7714 -1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6385 0.8626 -2.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6959 -0.5923 -2.4619 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3963 1.2204 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7472 1.9265 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3892 0.8023 1.4649 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