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
    3.6546   -1.8283    0.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2885   -0.5070    0.2614 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1886    0.4454    0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8748   -0.2644   -0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0197   -1.1527    0.0648 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5328    0.9672   -0.5621 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2761    1.3780   -0.9244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7582    1.4310    0.1484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0877    1.7231   -0.5708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4668    0.4385   -0.9257 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2040   -0.2709    0.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9976    0.2059    0.7287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1910   -1.7577   -0.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2731    0.0843    1.2601 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5504   -1.8484    1.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369   -2.6134    0.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7165   -2.0228    0.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2220    0.2568    0.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9402    1.4163   -0.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3771    2.3930   -1.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1796    0.7356   -1.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5695    2.2330    0.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7729    2.2219    0.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8949    2.2813   -1.4959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1844   -2.1767    0.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0461   -1.9592   -1.0899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4426   -2.2342    0.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7672   -0.8692    1.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8289    0.5067    2.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0139    0.7869    0.8721 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