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
    4.2368   -0.1806    1.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7035   -0.6025   -0.2914 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3714   -1.3999   -1.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3682   -0.1196   -0.7009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8813   -0.4615   -1.8087 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6724    0.6835    0.1062 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4435    1.2887    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7254    0.3764    0.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620   -0.4033   -1.1468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3549   -0.6519   -1.1286 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9111    0.2080   -0.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9347    1.1216    0.1438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0942    0.9274   -0.8596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3866   -0.6129    0.9669 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6969    0.8347    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4449   -0.0498    1.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0062   -0.8462    1.4184 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9309   -1.6782   -2.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3458   -1.7860   -0.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4313    2.0164    0.9388 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3701    1.9735   -0.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6823   -0.2697    0.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4429   -1.3884   -1.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6819    0.1050   -2.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2936    0.4863   -1.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0005    0.8591   -0.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9012    2.0084   -0.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1899   -1.6838    0.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4748   -0.4585    1.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8672   -0.2962    1.8929 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