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
    4.6103   -0.0946   -0.5617 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4952    0.4262    0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6227    1.5537    0.9076 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2647   -0.3952    0.3493 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1656   -1.4852   -0.2712 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1672   -0.0181    1.0923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0217   -0.7266    1.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7492   -0.9593   -0.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0946   -1.5983    0.2844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8782   -0.4636    0.4690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4596    0.3561   -0.5707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1018    0.2135   -0.7101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2417   -0.0408   -1.8013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7335    1.7981   -0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2207   -0.8595   -0.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2382   -0.6050   -1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2700    0.7325   -0.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5267    2.1178    0.8307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8360    1.9725    1.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0688   -1.6949    1.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7027   -0.1044    1.8657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2179   -1.6712   -0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0452   -2.1266    1.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4577   -2.2735   -0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6682   -1.0595   -1.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1139    0.6507   -1.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6221   -0.0057   -2.7116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6731    1.7953    0.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8361    2.3856   -1.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8688    2.1799    0.4142 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