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
    4.1130   -0.8059    1.4402 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2168    0.3024    1.0856 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7191    1.4895    0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7554    0.1302    0.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0285    1.0981    0.6528 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1505   -1.0903    1.1628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2121   -1.3583    1.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8495   -1.1639   -0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3560   -1.3876   -0.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8362   -0.0837    0.0516 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0943    0.5708   -0.9319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8157    0.0832   -0.8063 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6915    0.3301   -2.3037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1447    2.0723   -0.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1188   -0.6699    0.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2713   -0.7675    2.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7455   -1.7951    1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7833    1.6330    0.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1317    2.3627    0.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3231   -2.4616    1.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8107   -0.8691    1.8697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4352   -1.9380   -0.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5576   -1.9647    0.8449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7602   -1.8996   -0.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8057    0.2851   -2.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4643    1.2170   -2.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3158   -0.6103   -2.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1567    2.3056   -0.2948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3331    2.4026   -0.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0714    2.5830   -1.6735 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