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
    4.9695   -0.1706   -0.4747 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6484   -0.0352    0.1868 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408    0.6491    1.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4996   -0.6659   -0.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6162   -1.3080   -1.4924 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2237   -0.5913    0.1194 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120   -1.2089   -0.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0945   -0.9306    0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3715   -1.4519   -0.2023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8792   -0.3689   -0.9046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5521    0.6940   -0.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3060    0.4368    0.4558 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5673    1.9681   -0.8897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5671    0.8672    1.0369 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2963    0.7872   -0.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9415   -0.9491   -1.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7628   -0.4732    0.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5573    0.7289    1.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3950    1.1205    1.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0318   -0.8518   -1.5136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2567   -2.3227   -0.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355   -1.3875    1.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2958   -2.3701   -0.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0709   -1.6219    0.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6755    2.0559   -1.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6839    2.8359   -0.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4380    1.8850   -1.5927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5889    1.9037    1.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5790    0.5620    0.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2463    0.2131    1.8832 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