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
   -4.9256    0.8323    0.9945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7459    0.1249    0.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9113   -0.7835   -0.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4124    0.4304    0.9329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2349    1.3056    1.8238 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3012   -0.2202    0.4371 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0173    0.0491    0.8805 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9565   -0.8725    0.0931 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9776   -0.4271   -1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8929    0.6135   -1.3129 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8455    0.2147   -0.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2696   -0.6574    0.4822 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0056   -0.4116   -1.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4313    1.3934    0.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2612    1.6198    0.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7575    0.0710    1.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7724    1.1827    2.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8853   -1.0254   -0.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0556   -1.2990   -0.8668 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2439    1.0892    0.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0905   -0.1325    1.9564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6394   -1.9249    0.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0312   -0.1059   -1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3938   -1.2571   -1.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6505   -0.8971   -2.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6749    0.4261   -1.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5661   -1.1117   -0.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6549    1.7277    1.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6654    2.1692   -0.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3187    1.0426    0.8961 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