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
    4.8664    1.3888   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6884    0.5036    0.1559 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7728   -0.5077    0.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4936    0.7865   -0.6168 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4789    1.7676   -1.4000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375    0.0339   -0.5520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1828    0.3370   -1.3222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9348   -0.6424   -1.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1643   -0.1228   -1.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2143   -0.4211   -0.9325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6946   -0.5927    0.3222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3303   -0.6538    0.2532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1638    0.5985    1.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3062   -1.8645    0.9097 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6476    2.4348    0.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1309    1.3889   -1.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7499    0.9979    0.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6435   -0.7327    1.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9108   -1.1628    1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4895    0.2135   -2.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2039    1.3527   -1.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605   -1.6625   -1.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1212    1.0034   -1.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2882   -0.5646   -2.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5206    0.2204    2.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3384    1.3002    1.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0365    1.0983    0.6919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0509   -1.5882    1.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4799   -2.4869    1.3133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8841   -2.4231    0.1434 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