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
    4.4539    0.5767    0.9598 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3897   -0.3595    0.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5213   -1.6335    0.8366 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570    0.1372   -0.2203 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1600    1.3583   -0.5039 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156   -0.6751   -0.6669 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1104   -0.1982   -1.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6974    0.8285   -0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9374    1.1089   -1.5122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8262    0.1735   -1.0065 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5011   -0.0644    0.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1886    0.2849    0.5134 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4158    0.7539    1.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6339   -1.5534    0.6315 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3311    0.0616    1.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7190    1.2340    0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0832    1.2874    1.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -2.0271    1.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7314   -2.3183    0.5106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5489   -1.0780   -1.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3808    0.1971   -2.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450    1.7409   -0.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7387    0.9825   -2.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2759    2.1523   -1.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4332    0.7583    0.8222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0237    1.7871    1.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4242    0.3220    2.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6325   -2.0250    0.7661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1908   -1.7200    1.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0983   -2.0926   -0.2276 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