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
   -3.9972    0.7181    1.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7434    1.3204   -0.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7342    1.8669   -0.7413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3928    1.2832   -0.5935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884    1.8058   -1.7372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3387    0.7030    0.1129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0779    0.7341   -0.5039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9993    0.0923    0.3166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7913   -1.3627    0.5705 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7476   -1.9744   -0.2117 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7749   -1.0695   -0.3626 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1928    0.1976   -0.4205 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6082   -1.2844   -1.5844 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -1.0593    0.8605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1785    0.0269    1.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9577    0.1388    1.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1939    1.4780    2.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7441    1.8961   -0.3564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5843    2.3171   -1.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2237    1.7938   -0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1588    0.1740   -1.4517 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    0.6671    1.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2243   -1.7183    0.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9251   -1.6296    1.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8456   -2.3636   -1.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1504   -0.8150   -2.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5921   -0.7690   -1.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9140   -0.0264    1.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6425   -1.5594    0.6088 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2305   -1.5814    1.7122 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