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
    4.1912    0.0770   -0.7817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560   -0.4992    0.4774 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4434   -1.2673    1.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3018   -0.2318    0.9191 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9094   -0.7488    1.9927 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4085    0.5602    0.2313 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    0.8445    0.6167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7771   -0.3755    0.7482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0348   -1.0218   -0.5805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2277   -0.5055   -1.0193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7980    0.2235    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0476    0.0386    1.1347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2212   -0.2522    0.3146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8955    1.6619   -0.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4023    0.6798   -1.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4814   -0.7128   -1.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0200    0.8022   -0.5867 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -1.7297    2.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4649   -1.5034    0.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3402    1.5326   -0.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0387    1.3837    1.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3504   -1.0755    1.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0617   -2.1442   -0.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1941   -0.8052   -1.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3674   -1.1866   -0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9760    0.4930   -0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3740   -0.3830    1.4017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9614    1.9519   -0.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5528    2.3612    0.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3576    1.8325   -1.4045 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