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
3.3800 -1.2801 1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7800 -0.4603 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0851 -0.2412 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7602 0.0961 -0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0428 0.7976 -1.7404 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4467 -0.1403 -0.4737 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3587 0.3399 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8937 -0.1917 -0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9325 0.4785 0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9995 1.3632 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8646 0.5900 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0420 0.2078 -1.2048 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2837 -0.6796 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0608 1.3513 -0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1943 -1.9397 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0236 -0.5809 2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5365 -1.9589 1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3942 0.3470 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8219 -0.6644 0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3872 -0.0197 -2.2853 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2821 1.4468 -1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8066 -1.3054 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1571 -0.2240 1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0110 0.9999 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7088 -1.5676 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3416 -0.8786 0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2390 -0.5544 1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9962 0.7710 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0423 1.6131 -1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1360 2.2841 -0.0136 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