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
    4.6867    0.9677    0.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7646   -0.0530   -0.2977 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1528   -0.8952   -1.2229 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3946   -0.1260    0.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9969    0.6730    1.1061 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5290   -1.0456   -0.2489 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2298   -1.3632    0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8254   -0.3615   -0.3165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8477    0.8117    0.6153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2041    1.2081    0.6419 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9411    0.1607    0.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1019   -0.9069   -0.0501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5180    0.5792   -1.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1021   -0.1834    1.0559 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9533    1.7368   -0.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3141    1.4321    1.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6836    0.5163    0.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5169   -1.6606   -1.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1656   -0.8278   -1.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -1.7716    1.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -2.2844   -0.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8273   -0.0676   -1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3047    1.6595    0.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6069    0.5519    1.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6959    1.6754   -1.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8377    0.3397   -2.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4748    0.0413   -1.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9257    0.1600    2.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0171    0.3345    0.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2136   -1.3010    1.0309 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