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
    4.0612    0.7085   -0.8987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2820    0.3976    0.3176 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6486    0.9093    1.4831 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204   -0.4741    0.1898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7877   -0.9464   -0.9052 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3373   -0.8118    1.2925 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030   -1.6505    1.2261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8266   -1.0522    0.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1500   -1.8059    0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0055   -0.8398   -0.1696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4140    0.3832    0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2457    0.2060    0.7315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3905    1.2447    0.8139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0586    1.0826   -1.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939    1.0838   -1.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5760   -0.2130   -1.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8417    1.4670   -0.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0385    0.6490    2.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5040    1.5438    1.5418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2518   -1.6292    2.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4242   -2.6966    1.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5391   -1.0514   -0.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4816   -1.9232    1.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1389   -2.7427   -0.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8166    1.9872    1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0889    1.6740    0.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9863    0.5658    1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7444    0.3971   -2.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1905    1.7867   -1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8897    1.7506   -1.6180 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