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

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
    4.2020    1.3440   -0.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3142    0.3473    0.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5101    0.0033    1.8416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2308   -0.2493   -0.1521 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0210    0.0615   -1.3475 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4181   -1.1705    0.4576 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3410   -1.8244   -0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6943   -0.8292   -0.5867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9297   -1.5094   -1.1327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9764   -1.0119   -0.3458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5011    0.2398    0.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -0.0627    0.4293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6235    1.2776   -0.9762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3263    0.6854    1.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9973    0.8433   -0.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6469    2.0617   -0.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7694    1.9477    0.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8945   -0.7149    2.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3201    0.4523    2.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0934   -2.5108    0.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7173   -2.4508   -0.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2924   -0.1970   -1.3818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9132   -2.6009   -1.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1442   -1.2027   -2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    2.1659   -0.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6446    1.6326   -1.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1556    0.8164   -1.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2020    1.7870    1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0572    0.1240    2.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4135    0.5448    1.0376 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