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
    4.4411   -1.3194   -1.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7223   -0.5102   -0.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3681    0.2928    0.7678 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2766   -0.6115    0.0518 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6788   -1.3761   -0.7172 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441    0.1076    0.9557 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2040    0.1800    1.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7030    0.7575    0.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8642   -0.0085   -1.0954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1023    0.5195   -1.5604 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8675    0.5092   -0.4091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    0.7446    0.6525 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5650   -0.8446   -0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8951    1.6373   -0.4702 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4355   -0.8275   -1.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8799   -1.4020   -1.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6253   -2.3424   -0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4407    0.3630    0.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8161    0.8701    1.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0757    0.8527    2.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2235   -0.8017    1.6059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5104    1.8444    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0093   -1.0689   -0.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0806    0.2048   -1.8503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0673   -1.5762   -1.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5908   -0.6673   -0.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5546   -1.2862    0.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5250    2.4807   -1.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8422    1.2531   -0.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0613    2.0252    0.5656 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