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
    4.9631   -0.2066   -0.4546 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7316    0.4909   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7441    1.8081   -0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4984   -0.2272    0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5083   -1.5033    0.1283 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3297    0.4292    0.5602 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1932   -0.3705    0.8183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0092    0.4595    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4206    1.2785   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4935    0.6184   -0.5617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8869   -0.3778    0.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -0.2947    1.4469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8198   -1.6998   -0.3863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3613   -0.1293    0.6546 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4646   -0.5812    0.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7489   -1.1145   -1.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6625    0.4119   -1.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8690    2.3469    0.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6363    2.3890   -0.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4793   -1.0692    1.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0161   -0.9292   -0.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8085    1.1462    2.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5992    1.3541   -0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6960    2.3201    0.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7142   -2.4879    0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7783   -1.8861   -0.9041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0145   -1.7656   -1.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6117   -0.8679    1.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5500    0.9084    0.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9227   -0.4501   -0.2617 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