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
    3.4272    1.0479   -1.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6449   -0.2253   -0.3658 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8670   -0.7219   -0.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5641   -0.9396    0.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8245   -2.0121    0.8858 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549   -0.5141    0.3007 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2124   -1.2293    0.9485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1123   -0.5735    0.8235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1274    0.8548    1.3201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1961    1.3997    0.6291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6172    0.4801   -0.3061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5410   -0.4185   -0.4903 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7585   -0.3431    0.2918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0232    1.1392   -1.5899 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1303    1.1123   -1.9211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3919    1.1004   -1.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5943    1.9365   -0.4282 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172   -0.2422   -0.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0884   -1.6542    0.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1653   -2.2180    0.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4179   -1.3934    2.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8417   -1.1323    1.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2820    0.8249    2.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1494    1.3094    1.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7204   -0.0793   -0.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5588   -1.4350    0.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8416   -0.1276    1.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8312    0.5423   -2.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1300    1.3425   -1.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5696    2.1692   -1.6668 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