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
   -3.7773   -1.3359   -0.2601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8094    0.1204   -0.4999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9222    0.6896   -0.8939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6085    0.8942   -0.2948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6491    2.1328   -0.5024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4121    0.3281    0.1215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3203    1.1910    0.2826 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9326    0.4962    0.7349 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0551    1.5392    0.6211 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1598    0.7153    0.5140 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7347   -0.5378    0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3801   -0.4740   -0.1237 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0473   -1.5226    1.2596 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5404   -0.9518   -1.0868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1226   -1.4931    0.7921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7526   -1.6928   -0.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4639   -1.8035   -0.9944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0204    1.7500   -1.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8298    0.1066   -1.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6008    1.9010    1.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1499    1.8357   -0.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8943    0.1829    1.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8416    2.0947   -0.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0513    2.1692    1.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9244   -1.1282    1.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3368   -2.5138    0.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1496   -1.6043    1.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6155   -0.8474   -0.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3895   -0.2405   -1.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3859   -2.0013   -1.3496 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