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
   -4.2585    0.4351    0.5957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6725   -0.5478   -0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3939   -1.5502   -0.7936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965   -0.4084   -0.8107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7491   -1.2011   -1.6085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5528    0.6553   -0.3375 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2315    0.8982   -0.6947 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7364   -0.1826   -0.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8712   -0.4490    1.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2389   -0.6254    1.2838 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8690    0.0776    0.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9984    0.2124   -0.7767 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2867    1.4445    0.8239 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1129   -0.6265   -0.2368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6599    0.5014    1.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2725    0.1037    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3544    1.4407    0.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9894   -2.2607   -1.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4083   -1.6591   -0.4629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1440    1.1001   -1.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0809    1.8536   -0.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4827   -1.0976   -0.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5621    0.3847    1.7448 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3771   -1.4108    1.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8774    2.0020    0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8977    1.2758    1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    2.0594    1.0386 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    0.1190   -0.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8608   -1.1998   -1.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4533   -1.3444    0.5216 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