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
    4.1973   -1.0507   -0.9386 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7188    0.0121   -0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5206    1.0126    0.2716 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3766   -0.0712    0.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9971    0.8457    1.2909 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4946   -1.0830    0.2491 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2004   -1.2142    0.7419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7203   -0.0855    0.3877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0694   -0.0452   -1.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4414   -0.3472   -1.1464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940    0.1092    0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9698   -0.3785    0.9595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2743   -0.3974    0.3714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9485    1.6149    0.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6545   -1.8728   -0.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3295   -1.4434   -1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9695   -0.6123   -1.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5162    1.0873   -0.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2116    1.8160    0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490   -1.3837    1.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369   -2.1445    0.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4124    0.8824    0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9596    0.9839   -1.5064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5474   -0.7983   -1.6763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2481   -1.3129    0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8118   -0.5474   -0.5884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8380    0.3970    0.9136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5421    1.8856   -0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9579    2.0818   -0.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4637    2.0597    0.8822 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