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
    3.9858   -0.4880    0.8553 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7898   -0.1781   -0.5694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7885   -0.2758   -1.4092 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4876    0.2352   -1.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2429    0.5177   -2.2460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3985    0.3494   -0.1644 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1272    0.7559   -0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7935    0.7656    0.5744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9562   -0.7015    0.9930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0148   -1.0823    0.1721 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8480    0.0118    0.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0780    1.1533    0.2221 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6966    0.0710   -1.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7122   -0.0345    1.4061 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1372   -1.1414    1.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8858    0.4642    1.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9529   -0.9859    1.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7042   -0.0607   -2.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7557   -0.5873   -1.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1855    1.7872   -1.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2825    0.0772   -1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984    1.3791    1.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2169   -0.7240    2.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0211   -1.2332    0.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8667    1.1302   -1.3418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1733   -0.3790   -1.9711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6269   -0.4794   -0.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0635    0.1762    2.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5172    0.7310    1.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1756   -1.0406    1.5277 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