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
   -4.0389    0.8322   -1.1057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8961    0.2903    0.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9156    0.2690    1.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140   -0.2227    0.6885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4704   -0.6816    1.8288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5129   -0.2182   -0.1562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2626   -0.7352    0.3056 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7962   -0.6395   -0.7549 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1627    0.8269   -0.9597 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5075    0.7179   -1.3066 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9748   -0.2465   -0.4368 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9713   -1.1627   -0.2204 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4648    0.4157    0.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1570   -0.9981   -1.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6107    1.8063   -1.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0623    1.0813   -1.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6462    0.1397   -1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8510   -0.1197    2.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8933    0.6452    0.8052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0213   -0.1161    1.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4462   -1.7874    0.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5177   -1.0828   -1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5534    1.2951   -1.7532 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0696    1.3227    0.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3701    1.5297    0.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5446    0.2191    1.0129 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8303    0.0847    1.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417   -1.8761   -0.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8995   -1.2706   -2.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0379   -0.3188   -1.1210 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