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
    4.1830   -0.1441   -0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1839    0.8922   -0.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4932    2.1854   -0.1906 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8618    0.4515    0.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9610    1.2732    0.6305 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5689   -0.8632    0.3673 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4176   -1.5353    0.7243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6878   -1.2217   -0.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9448   -2.0100    0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9301   -1.1116   -0.3892 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4106    0.1468   -0.1905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0437    0.0918   -0.3086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9449    1.1735   -1.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7661    0.5884    1.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8679   -0.2504    0.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7128   -1.0982   -0.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7651    0.2104   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7275    2.8959    0.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4690    2.5077   -0.5078 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1051   -1.3286    1.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5859   -2.6504    0.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3170   -1.5210   -1.2736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0356   -2.2511    1.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9397   -2.9151   -0.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6893    2.1749   -0.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4585    1.1233   -2.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0386    1.1310   -1.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0316    1.3119    1.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8670   -0.2898    1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7974    1.0323    1.1436 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