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
    4.3478   -1.1003   -0.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6119   -0.0295   -0.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3010    0.9387    0.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1405   -0.0644   -0.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5541   -1.0058   -0.5904 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3766    0.8536    0.5839 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0419    0.9732    0.7365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8008    0.0628    1.5004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1426   -1.2841    0.9187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6985   -0.8448   -0.3012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5930    0.1171    0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1274    0.6246    1.3685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9138   -0.5943    0.3957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8071    1.2369   -0.8320 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7476   -0.7046   -1.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6873   -1.9569   -1.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1811   -1.4910   -0.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7527    1.7107    1.0067 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3765    0.9614    0.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3818    0.9612   -0.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2818    2.0335    1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6498    0.0343    2.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3574   -2.0074    0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0373   -1.6724    1.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9470   -1.5661   -0.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9796   -0.8641    1.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7811   -0.0090    0.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2909    1.0905   -1.7821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4392    2.1945   -0.3939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8901    1.4016   -1.0383 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