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
    4.8440   -1.0749   -0.3596 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6122   -0.3570   -0.6857 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4849    0.2621   -1.8284 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5166   -0.3223    0.2532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6483   -0.9224    1.3532 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3177    0.3564   -0.0235 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3275    0.3086    0.9862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9034    1.0745    0.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9423    0.9479    1.6199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1158    0.8042    0.8891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7739    0.2107   -0.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4628    0.5661   -0.5895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7415    0.6885   -1.3713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9332   -1.2795   -0.1664 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1016   -0.8535    0.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223   -0.6841   -0.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7590   -2.1759   -0.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374    0.2136   -2.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    0.8101   -2.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0905   -0.7328    1.2904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7529    0.8717    1.8655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5888    2.1171    0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9662    1.7521    2.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7812   -0.0217    2.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9603   -0.1207   -2.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3897    1.6120   -1.8701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6994    0.9115   -0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8867   -1.4749    0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8325   -1.7552   -1.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1267   -1.7324    0.4599 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