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
4.1130 -0.8059 1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2168 0.3024 1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7191 1.4895 0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7554 0.1302 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0285 1.0981 0.6528 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1505 -1.0903 1.1628 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2121 -1.3583 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8495 -1.1639 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3560 -1.3876 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8362 -0.0837 0.0516 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0943 0.5708 -0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8157 0.0832 -0.8063 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6915 0.3301 -2.3037 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1447 2.0723 -0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1188 -0.6699 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2713 -0.7675 2.5444 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7455 -1.7951 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7833 1.6330 0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1317 2.3627 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3231 -2.4616 1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8107 -0.8691 1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4352 -1.9380 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5576 -1.9647 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7602 -1.8996 -0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8057 0.2851 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4643 1.2170 -2.9277 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3158 -0.6103 -2.7552 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1567 2.3056 -0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3331 2.4026 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0714 2.5830 -1.6735 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