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
    4.0133   -0.8622    0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9210    0.5151   -0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0247    1.1998   -0.2359 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5964    1.0346   -0.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5201    2.1953   -0.8459 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4463    0.2890   -0.1566 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1928    0.8430   -0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9082   -0.1502   -0.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0679   -0.3888    1.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3913   -0.0434    1.5664 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0164   -0.1607    0.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1148    0.4676   -0.5199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3539    0.5269    0.2878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1958   -1.5874   -0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5588   -1.5767   -0.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0673   -1.1662    0.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4551   -0.8432    1.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9928    0.7910    0.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0024    2.1974   -0.6443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1493    1.0002   -1.5948 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0037    1.8153   -0.0197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7408   -1.0861   -0.7022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3434    0.1731    1.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9356   -1.4769    1.5317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3377    1.3615   -0.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1578   -0.1616   -0.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5840    0.8858    1.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2239   -1.9048    0.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0855   -1.6345   -1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4872   -2.2529    0.4436 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