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
    4.3801    0.3384   -0.3469 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2991   -0.5987    0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5347   -1.8764    0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9416   -0.1067    0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777   -0.9871    0.6106 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5969    1.2081    0.2358 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3052    1.6566    0.4933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7841    1.2100   -0.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0930    1.6899    0.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0099    0.9148   -0.4414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3981   -0.3381   -0.4413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0372   -0.1281   -0.4894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8256   -1.1220   -1.6441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8316   -1.0642    0.8114 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3818   -0.0201   -0.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2902    0.5754   -1.4475 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2310    1.2839    0.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5423   -2.2408   -0.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7358   -2.5635    0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0344    1.3443    1.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2816    2.7937    0.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7966    1.7198   -1.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1065    1.3761    1.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2054    2.7635    0.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9123   -1.3433   -1.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2961   -2.1080   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5373   -0.5819   -2.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5145   -2.1236    0.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9262   -1.0350    0.8627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -0.6371    1.7195 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