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
    4.7423   -0.3731    0.0518 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2732   -0.5566    0.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7609   -1.7666    0.2627 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141    0.6212    0.0986 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9304    1.7642   -0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0121    0.4922    0.1824 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2857    1.6997    0.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1931    1.5069    0.2211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5466    0.7088    1.4573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8645    0.3314    1.1107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6756   -0.1080   -0.2158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7330    0.7349   -0.7750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9828   -0.1256   -0.9524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0930   -1.4963   -0.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9643    0.6255   -0.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2180   -1.1490   -0.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2078   -0.3883    1.0687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4112   -2.6263    0.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -1.9330    0.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970    2.3282   -0.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5899    2.2759    1.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6628    2.5070    0.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9582   -0.2122    1.5014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5326    1.3032    2.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2105   -1.1735   -1.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7976    0.1160   -0.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9976    0.5020   -1.8554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5838   -2.1605   -0.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2683   -1.9439    0.8462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0069   -1.5043   -0.3984 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