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
    4.4648    0.8693    1.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3184    0.1404    1.8708 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5476   -0.5844    2.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9976    0.2990    1.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9143    1.0267    0.2495 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8662   -0.2863    1.7097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4348   -0.2804    1.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7991   -0.8426   -0.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3585   -0.0608   -1.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3651   -0.3656   -2.1572 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4958   -0.2481   -1.3796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2049   -0.7249   -0.1298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6064   -1.0978   -1.9657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9838    1.1876   -1.3663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4933    0.6932    0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4147    0.6162    1.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2036    1.9604    1.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7422   -1.1114    3.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5321   -0.6645    3.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0307   -0.7960    2.1199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9065    0.7604    1.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5953   -1.9297   -0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4690    1.0103   -1.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6258   -0.3603   -1.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1304   -1.9899   -2.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2791   -1.4567   -1.1595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1400   -0.5033   -2.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8748    1.6463   -2.3696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0472    1.2724   -1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3990    1.8203   -0.6717 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