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
    4.5806   -0.2341   -0.4028 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7588    0.5126    0.5593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2992    1.4515    1.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3253    0.2224    0.7180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340    0.8714    1.5473 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6751   -0.7272    0.0097 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3826   -1.1867   -0.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6993   -0.2820   -0.5115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1289    0.7573    0.4963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4883    0.9842    0.2529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9153   -0.1061   -0.4504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9060   -1.0310   -0.5591 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1473   -0.7214    0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3817    0.2940   -1.8518 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9912   -1.1317    0.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8867   -0.6601   -1.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3901    0.3640   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3390    1.6980    1.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7333    2.0388    2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4142   -2.0588   -0.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0803   -1.7289    0.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4503    0.1593   -1.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5791    1.6978    0.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760    0.4112    1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8409   -1.1153   -0.5326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8084   -1.5954    0.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6351    0.0615    0.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2274   -0.6015   -2.4917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8311    1.1541   -2.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4752    0.5021   -1.8682 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