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
    3.8864   -0.8615    0.4436 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7074    0.5672    0.8496 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6768    1.2673    1.3838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    1.1954    0.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2127    2.3995    0.9692 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3948    0.4622    0.0823 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1031    0.9715   -0.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6951   -0.1803   -0.7887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8395   -1.3021    0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0792   -1.0840    0.7501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8250   -0.3365   -0.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9922    0.2069   -1.0747 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5122    0.7874    0.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8541   -1.2451   -0.7769 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083   -1.3395    0.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3950   -0.8880   -0.5342 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4626   -1.3498    1.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5077    2.2901    1.6616 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6336    0.7933    1.5336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3294    1.2596    0.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2006    1.7996   -0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1498   -0.5664   -1.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8356   -2.3117   -0.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880   -1.2871    0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9479    0.3743    1.5652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2808    1.2967   -0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7366    1.5365    0.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4168   -2.2650   -0.8116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8033   -1.2742   -0.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1208   -0.9166   -1.7938 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