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
    4.0291   -0.5856    1.1899 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5418    0.4435    0.2363 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2718    1.5268    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3216    0.3042   -0.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9155    1.1832   -1.3324 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4753   -0.7926   -0.4541 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3060   -0.9385   -1.1761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7502    0.0917   -0.9625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0055   -0.4136   -1.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9939    0.2896   -0.9882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5764    0.1698    0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1981    0.1736    0.3337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250    1.3272    1.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0626   -1.1216    0.9521 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5233   -1.5464    0.8985 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1152   -0.7748    1.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7278   -0.3849    2.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9406    2.2870   -0.5915 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1937    1.7042    0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5037   -1.0493   -2.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1519   -1.9270   -0.8701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5493    1.0683   -1.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1168   -1.4936   -1.6074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9657   -0.0970   -2.7466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5124    2.1131    0.4419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9380    1.0225    1.7857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3127    1.7305    1.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6876   -1.1913    1.9787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7415   -2.0082    0.3838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1778   -1.1108    0.9279 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