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
    4.6510   -1.0215    0.5306 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7444    0.1304    0.5619 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458    1.2607    1.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0702    0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0381   -1.0197   -0.4924 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5118    1.0907    0.0094 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2159    1.2026   -0.4489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8529    0.4070    0.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8182   -1.0670    0.0649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1835   -1.4050    0.3193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9138   -0.2560    0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1048    0.6940   -0.4149 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4408    0.2904    1.4676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1503   -0.5204   -0.7173 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4557   -1.7816    1.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7070   -0.6863    0.6911 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6521   -1.4675   -0.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1343    1.3671    1.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5161    2.1517    1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1493    1.0321   -1.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0626    2.3061   -0.3885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8991    0.6471    1.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1887   -1.5582    0.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5815   -1.4828   -0.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4379    0.7527    1.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5115   -0.5367    2.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7952    1.0929    1.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4104    0.4234   -1.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0205   -0.7602   -0.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9458   -1.3562   -1.3978 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