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
cid=

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
    4.1431   -0.4143    0.2332 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2009    0.6561   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5622    1.9117    0.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8579    0.3622   -0.6237 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0621    1.2614   -0.9228 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4936   -0.9337   -0.7585 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2887   -1.4739   -1.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8177   -1.1182   -0.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1807   -1.6017   -0.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0050   -0.9151    0.1155 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3546    0.2427    0.4525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940    0.2225   -0.1259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1622    0.4160    1.9395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1772    1.4031   -0.1108 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -0.1373    1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302   -1.3913    0.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8810   -0.5953   -0.5582 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8931    2.7226   -0.2387 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5263    2.1749    0.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0827   -1.2369   -2.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4164   -2.5955   -1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7173   -1.6206    0.7236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2999   -1.1876   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2886   -2.6843   -0.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8690    1.2165    2.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1318    0.7515    2.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3348   -0.5174    2.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5305    2.1822   -0.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9182    1.0449   -0.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7808    1.8545    0.7162 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