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
    4.9653   -1.3652    0.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7708   -0.5066    0.5691 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7879    0.6669    1.1449 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5701   -0.9615   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5189   -2.0758   -0.6576 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4243   -0.1756   -0.1422 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2379   -0.5808   -0.7796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7721    0.5536   -0.6045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1472    0.7249    0.8434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3546    0.0341    0.9186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9243    0.3074   -0.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9378    0.1327   -1.2424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0814   -0.6529   -0.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5006    1.7102   -0.3826 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8865   -2.0253    1.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9146   -0.7957    0.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9695   -2.0561   -0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9303    1.3449    1.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6903    0.9931    1.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1899   -1.4519   -0.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3509   -0.8694   -1.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3899    1.5047   -0.9829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3924    0.3642    1.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3663    1.7860    1.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4471   -0.6066   -1.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7019   -1.6743   -0.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8877   -0.4173    0.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0456    1.7692   -1.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1745    1.8365    0.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7040    2.4866   -0.4258 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