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
4.9695 -0.1706 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6484 -0.0352 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5408 0.6491 1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4996 -0.6659 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6162 -1.3080 -1.4924 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2237 -0.5913 0.1194 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1120 -1.2089 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0945 -0.9306 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3715 -1.4519 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8792 -0.3689 -0.9046 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5521 0.6940 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3060 0.4368 0.4558 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5673 1.9681 -0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5671 0.8672 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2963 0.7872 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9415 -0.9491 -1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7628 -0.4732 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5573 0.7289 1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3950 1.1205 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0318 -0.8518 -1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2567 -2.3227 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9355 -1.3875 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2958 -2.3701 -0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0709 -1.6219 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6755 2.0559 -1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6839 2.8359 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4380 1.8850 -1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5889 1.9037 1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5790 0.5620 0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2463 0.2131 1.8832 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