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
    4.4734    0.1436   -0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780    0.2259    0.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3043    0.1299    1.8604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2409    0.4088    0.6169 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5719    0.4780    1.6658 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6008    0.5072   -0.5742 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2848    0.6696   -0.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6934   -0.3949   -0.5885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9534   -0.6143    0.8672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2341   -1.2515    0.7862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8654   -0.3817   -0.0844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9877   -0.0452   -1.0871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2823    0.8881    0.6607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0987   -1.0969   -0.6112 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8390    0.2927   -1.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081   -0.8781   -0.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2417    0.9305   -0.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7446    0.1872    2.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3682   -0.0056    1.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2606    0.7607   -2.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1268    1.6737   -0.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4692   -1.3559   -1.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3289   -1.3654    1.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0818    0.3258    1.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1199    1.3634    0.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6125    0.6336    1.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600    1.6201    0.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3868   -1.9585    0.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9210   -0.3769   -0.6193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8943   -1.5139   -1.6352 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