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
    4.5780   -0.1618   -1.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6912    0.0633   -0.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1131    0.7996    0.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3611   -0.5341   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9708   -1.2369   -0.9695 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4818   -0.3660    1.0535 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1981   -0.9229    1.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964   -0.4640   -0.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9947    1.0368    0.1072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2639    1.0208    0.7207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8843    0.0042   -0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9564   -1.0130    0.0466 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1894   -0.3940    0.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1824    0.4699   -1.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9657   -1.2021   -1.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4143    0.5665   -1.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9418   -0.0538   -2.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5117    0.9973    1.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0982    1.2448    0.9701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1990   -2.0298    1.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2701   -0.6204    2.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2899   -0.6867   -1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1276    1.5008   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2613    1.5308    0.7513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7552    0.5628    0.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0470   -0.8881    1.6147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7600   -0.9831   -0.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3207    0.2337   -2.0509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4279    1.5644   -1.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0973   -0.0390   -1.8162 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