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
    4.9036    0.4634    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4490    0.5916   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9542    1.6637   -0.6962 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713   -0.4710    0.3438 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0247   -1.4982    0.9044 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -0.3610    0.1588 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3777   -1.4105    0.6102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0839   -1.1541    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2890   -0.8623   -1.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9995    0.3280   -1.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5833    0.3835    0.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5493   -0.0103    0.9610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0744    1.7751    0.4376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7611   -0.5481    0.1846 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0425   -0.0624    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3050   -0.2168   -0.6722 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4428    1.4267    0.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8894    1.7655   -0.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5699    2.4702   -1.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5705   -1.5353    1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6931   -2.3391    0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6386   -2.0409    0.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8703   -1.6260   -1.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3125   -0.7740   -1.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5670    2.1087    1.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8351    2.4549   -0.4072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1683    1.7895    0.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4919   -0.2573   -0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5107   -1.6037    0.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2587   -0.4497    1.1689 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