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
    3.9172   -0.7600   -1.1715 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3649    0.4556   -0.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9390    1.6133   -0.7462 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1997    0.3600    0.3238 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6806    1.3526    0.8974 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5722   -0.8704    0.5650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4388   -0.9946    1.3911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7387   -0.1931    0.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9279   -0.5759    1.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9926   -0.5166    0.8983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4933   -0.1196   -0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1569   -0.5653   -0.3574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5989    1.3710   -0.4354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3143   -0.7731   -1.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7418   -0.5444   -1.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2738   -1.4314   -0.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0619   -1.2718   -1.7027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5459    2.5062   -0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8068    1.7012   -1.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6361   -0.7054    2.4401 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1532   -2.0630    1.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6085    0.8862    0.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0468    0.1091    2.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8538   -1.6250    2.1376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4366    1.6513   -1.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6769    1.8688   -0.7804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8604    1.8399    0.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3470   -0.8967   -1.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3785   -0.0663   -2.2986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9009   -1.7429   -1.7425 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