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
    3.8393    0.9691   -1.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9453   -0.1159   -0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1296   -0.6275    0.1418 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7469   -0.6058    0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8064   -1.5328    1.3741 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4864   -0.1014    0.2442 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3099   -0.5753    0.8827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8426    0.2221    0.3218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0652   -0.1838   -1.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3995    0.1713   -1.3009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0263    0.0980   -0.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0648   -0.1637    0.8850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6228    1.4544    0.2378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0717   -0.9820   -0.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4972    1.9025   -0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8061    1.1961   -1.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1394    0.6542   -1.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2054   -1.4158    0.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0440   -0.2923   -0.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1273   -1.6429    0.6255 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -0.4052    1.9578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6796    1.3114    0.3891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3955    0.3666   -1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9880   -1.2769   -1.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8500    2.1362    0.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9430    1.9163   -0.7382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5033    1.3948    0.8831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1571   -1.4676    0.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8127   -1.7995   -0.8226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0701   -0.6046   -0.4338 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