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
    4.8098    1.1679    0.8662 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7848    0.3012    0.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1206   -0.8865   -0.2852 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    0.8002    0.1239 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1623    1.9259    0.6026 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3911    0.0874   -0.4644 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0756    0.6571   -0.5025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8847   -0.2928   -1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0104   -1.5261   -0.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0697   -1.1474    0.5266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8853   -0.3080   -0.2006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1530    0.2248   -1.2396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3705    0.8621    0.6655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1343   -1.0178   -0.6892 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9033    0.9205    1.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4745    2.2293    0.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7695    1.1040    0.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3433   -1.4673   -0.7489 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1167   -1.2893   -0.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1118    1.6423   -1.0146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2010    0.8150    0.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5357   -0.5500   -2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0653   -1.6673    0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2976   -2.4165   -0.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6615    1.6629   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5688    1.2177    1.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2678    0.5641    1.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0494   -2.0910   -0.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2797   -0.8751   -1.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0545   -0.6475   -0.1946 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