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
    4.0177    1.2156    0.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9679   -0.2410   -0.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0665   -0.9430   -0.3645 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6891   -0.9323   -0.1057 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6382   -2.1748   -0.2478 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4951   -0.2733    0.1018 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2461   -0.9495    0.1568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8907   -0.0098    0.3914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1483    0.9069   -0.7787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5003    1.1154   -0.7117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0551    0.1867    0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0665   -0.7588    0.4296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1755   -0.5460   -0.5605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4985    0.7952    1.4379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960    1.4788    1.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0828    1.5735   -0.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4134    1.6920   -0.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0436   -2.0109   -0.4889 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0208   -0.4393   -0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0996   -1.5600   -0.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2771   -1.6592    1.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7654    0.5586    1.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090    1.8642   -0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960    0.4503   -1.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9365   -0.5404   -1.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1688   -0.1078   -0.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1910   -1.6087   -0.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1904    0.1695    2.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9670    1.7830    1.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5948    0.9651    1.4896 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