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
    5.0818   -0.3365   -1.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7829    0.1410   -0.6747 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8456    1.1831    0.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5135   -0.4794   -1.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5460   -1.4529   -1.8213 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3086   -0.0588   -0.5456 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0627   -0.6585   -0.8853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9994    0.1238   -0.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8763   -0.1788    1.3695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1725    0.0137    1.7927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0111   -0.0643    0.7123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2486   -0.3992   -0.4037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0342   -1.1407    0.9292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7049    1.2412    0.3984 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    0.5617   -1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5915   -0.9434   -0.4569 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9835   -0.8752   -2.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7471    1.6635    0.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9158    1.5465    0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1451   -0.6414   -1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -1.7126   -0.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9129    1.2072   -0.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1457    0.5204    1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5758   -1.2418    1.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5273   -1.9813    1.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8502   -0.7320    1.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4274   -1.5546   -0.0232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9041    1.8164    1.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0057    1.8361   -0.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6082    1.0031   -0.1966 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