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
    4.6779   -0.5899    0.7451 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4671   -0.4824   -0.0807 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4286   -1.1218   -1.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3371    0.3174    0.3775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.9187    1.4905 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    0.4430   -0.3773 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1294    1.2406    0.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0636    1.2801   -0.7808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019    1.9462   -0.0294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6413    0.8679    0.7730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4814   -0.2620    0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5787    0.0050   -0.9937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9698   -1.4514    0.8217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8420   -0.6818   -0.5522 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3341   -0.7988    1.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3358   -1.4165    0.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2312    0.3747    0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5258   -1.0259   -1.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2741   -1.7205   -1.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2103    0.7516    1.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5084    2.2579    0.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8545    1.8209   -1.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7879    2.7677    0.6035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9923    2.2865   -0.7181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586   -2.0508    0.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5371   -1.1223    1.7849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8161   -2.1467    1.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3385   -1.4049    0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7325   -1.2003   -1.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5211    0.1978   -0.6492 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