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
    4.5819   -0.4600    0.5027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4372    0.4783    0.3956 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4499    1.6265    1.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2675    0.1267   -0.4254 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2037   -0.9621   -1.0511 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1922    0.9835   -0.5395 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0478    0.7300   -1.2928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6846   -0.4902   -0.8492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0174   -0.6054   -1.5731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8505    0.1885   -0.7716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4548   -0.1981    0.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0749   -0.3407    0.4745 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8663    0.9050    1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1578   -1.4607    0.9585 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2957   -1.5061    0.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0068   -0.3437    1.5208 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124   -0.1649   -0.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6188    2.2952    0.9415 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2967    1.8931    1.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3286    0.7206   -2.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6384    1.6153   -1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0818   -1.3937   -0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3885   -1.6466   -1.5948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9945   -0.1464   -2.5767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4351    0.7375    2.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9634    0.9091    1.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5092    1.8911    1.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7413   -1.8717    0.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8588   -1.2817    1.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4215   -2.2284    1.2339 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