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
    4.3790   -1.6642    0.2441 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7329   -0.4003   -0.1694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3411    0.5368   -0.8450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3303   -0.1949    0.2039 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7617   -1.0966    0.8483 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6749    0.9300   -0.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3753    1.2688    0.1204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7366    0.5062   -0.5002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9465   -0.8848    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3519   -1.0152   -0.2278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8833    0.2174    0.0778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9258    1.1854   -0.0810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4645    0.2805    1.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9820    0.4932   -0.9547 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8138   -2.5611   -0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4020   -1.7628   -0.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3511   -1.7927    1.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3675    0.4189   -1.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8283    1.4336   -1.1199 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2874    2.3823   -0.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1504    1.2729    1.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7209    0.5046   -1.5984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4141   -1.6702   -0.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8592   -0.9770    1.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2304   -0.6561    1.9839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0148    1.1135    2.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5716    0.4934    1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9042   -0.0082   -0.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1162    1.5779   -1.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6736    0.0686   -1.9335 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