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
4.8664 1.3888 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6884 0.5036 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7728 -0.5077 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4936 0.7865 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4789 1.7676 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3375 0.0339 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1828 0.3370 -1.3222 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9348 -0.6424 -1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1643 -0.1228 -1.7912 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2143 -0.4211 -0.9325 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6946 -0.5927 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3303 -0.6538 0.2532 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1638 0.5985 1.1678 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3062 -1.8645 0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6476 2.4348 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1309 1.3889 -1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7499 0.9979 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6435 -0.7327 1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9108 -1.1628 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4895 0.2135 -2.3927 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2039 1.3527 -1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6605 -1.6625 -1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1212 1.0034 -1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2882 -0.5646 -2.7794 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5206 0.2204 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3384 1.3002 1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0365 1.0983 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0509 -1.5882 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4799 -2.4869 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8841 -2.4231 0.1434 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