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
    5.0055    0.1880    0.5252 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627    0.3415   -0.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4832    1.2601   -1.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -0.5078    0.3699 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8104   -1.3616    1.2577 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2937   -0.4402   -0.1263 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2625   -1.2960    0.3392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0443   -1.0117   -0.3696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1885   -1.7636    0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2500   -0.8827    0.0825 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7524    0.3842   -0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3694    0.3145   -0.1014 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2091    1.0456   -1.3413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2308    1.2533    1.1059 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8755    0.2448    1.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4727   -0.7733    0.2224 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6971    1.0046    0.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2594    1.9098   -1.3594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4967    1.3985   -1.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5829   -2.3416    0.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -1.0578    1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9993   -1.1849   -1.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0332   -2.0679    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4206   -2.7006   -0.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7700    1.9863   -1.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3623    1.3290   -1.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8679    0.3130   -1.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6548    2.2090    0.7396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3970    1.4871    1.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0488    0.7205    1.6277 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