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
    4.2732   -1.2022   -1.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5873   -0.2934   -0.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2182    0.7865    0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2388   -0.5662    0.4372 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6909   -1.6112    0.0198 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5695    0.2386    1.3109 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2845    0.0125    1.8106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6882   -0.0397    0.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8812    1.3329    0.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0065    1.0382   -0.7399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7779    0.1789    0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0029   -0.2618    1.0876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0039    0.9375    0.4648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2443   -1.0120   -0.7782 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8015   -2.0377   -0.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0601   -0.6412   -1.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5545   -1.5720   -1.7743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7159    1.4441    1.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2106    0.9841   -0.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1813   -0.8641    2.4517 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0219    0.9013    2.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4752   -0.7475   -0.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0163    1.6464   -0.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2167    2.0378    0.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7390    1.9855    0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5180    0.4759    1.3296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7265    0.8877   -0.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3310   -1.8673   -0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5188   -1.3103   -1.5513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2617   -0.8613   -1.1889 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