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
    4.4807   -0.2715    0.7602 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5111    0.3707   -0.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7721    1.5834   -0.6005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3009   -0.3543   -0.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0651   -1.5019   -0.0736 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3364    0.1900   -1.3644 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1587   -0.4959   -1.7275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7084   -0.8474   -0.5496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0235   -1.3877   -1.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8970   -0.2985   -1.0795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4992    0.3410    0.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1316    0.2415    0.1663 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2211   -0.3087    1.2406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9517    1.7978    0.0523 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5036    0.1824    0.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6291   -1.3445    0.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1568   -0.3084    1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6775    2.1046   -0.3183 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0301    2.0098   -1.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4239    0.1918   -2.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3533   -1.4135   -2.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2646   -1.6451    0.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3851   -2.2600   -0.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9099   -1.6916   -2.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2977    0.0069    1.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2015   -1.4003    1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8783    0.0915    2.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5040    2.2785   -0.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0492    1.8356   -0.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6287    2.3037    0.9667 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