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
    4.1156   -0.4179   -0.7184 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2741    0.7688   -0.4336 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6783    1.9309   -0.9091 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0620    0.6905    0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3680    1.7160    0.5517 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5616   -0.5007    0.8663 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3722   -0.5473    1.6057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8386   -0.0840    0.8344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0653   -0.4070    1.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0521   -0.6088    0.7439 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4645   -0.5485   -0.5043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0937   -0.8269   -0.2958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6142    0.8341   -1.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0770   -1.5402   -1.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7245   -0.5893    0.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8453   -0.2144   -1.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5143   -1.3132   -0.9714 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1157    2.8414   -0.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5905    2.0512   -1.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2273   -1.5857    1.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4181    0.0920    2.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8547    1.0084    0.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2699    0.4676    2.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240   -1.3221    2.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7181    1.6177   -0.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5170    0.8219   -1.7577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7178    0.9782   -1.7634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7035   -1.0256   -2.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7529   -2.1911   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3045   -2.0961   -2.0382 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