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
5.1493 -0.4410 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8052 0.1945 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6920 1.5019 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6415 -0.6426 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7544 -1.8760 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4024 -0.0662 0.3849 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1961 -0.7989 0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9231 0.1952 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9875 0.7823 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3485 0.9922 -0.9981 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0192 0.0881 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1703 -0.3606 0.7773 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2433 0.7923 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5635 -1.0874 -1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9373 0.3343 0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2657 -1.1317 0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1722 -1.0961 -0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5743 2.0990 -0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7106 1.9425 -0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1469 -1.5424 -0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2401 -1.3783 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6894 0.9973 1.2983 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6412 0.0342 -1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3855 1.6952 -0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8900 1.4998 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9102 0.0170 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7782 1.2864 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7930 -1.6299 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2691 -0.6578 -1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0760 -1.7429 -0.2783 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