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
    4.9542    0.4735    0.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5558   -0.0322    0.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2617   -1.2806    0.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4707    0.8688   -0.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7433    2.0534   -0.5760 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1439    0.5003   -0.2863 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1081    1.4021   -0.6378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2282    0.7159   -0.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2662   -0.5673   -1.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3148   -1.2453   -0.7671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6313   -0.5781    0.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5086    0.2300    0.7084 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7917    0.3947    0.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9359   -1.5403    1.5176 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2038    0.9674   -0.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0334    1.2201    0.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6733   -0.3375    0.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2520   -1.6183    0.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1138   -1.9190    0.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600    2.2779    0.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2829    1.7287   -1.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0210    1.3705   -0.9534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3926   -0.4076   -2.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3184   -1.1318   -1.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5545    1.4080    0.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7175    0.0519    0.6712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0382    0.4459   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8175   -2.6083    1.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0284   -1.4331    1.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2921   -1.4097    2.4066 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