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
   -5.0910    0.0523   -0.4472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6837    0.5309   -0.4712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3946    1.6707   -1.0787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6734   -0.2832    0.1813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0103   -1.3534    0.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3335    0.0490    0.2298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3649   -0.7634    0.8738 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0111   -0.1900    0.7894 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9740   -1.2492    1.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9970   -1.3224    0.3584 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8311   -0.1708   -0.3671 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4408   -0.0368   -0.5363 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4374   -0.2075   -1.7389 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3970    1.0195    0.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3337   -0.2783    0.5923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8050    0.8002   -0.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1155   -0.8814   -1.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3969    2.0780   -1.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1861    2.2307   -1.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6002   -0.9508    1.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3582   -1.7326    0.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1402    0.7386    1.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4783   -2.2325    1.4441 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3809   -0.9658    2.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3922   -0.7714   -1.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    0.8626   -2.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6959   -0.5923   -2.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3963    1.2204   -0.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7472    1.9265    0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3892    0.8023    1.4649 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