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
    4.7855   -0.6245    0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6436    0.3130    0.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7671    1.3189    1.4877 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3985    0.1169   -0.0958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3205   -0.8485   -0.8701 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3393    0.9676    0.0367 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1115    0.8456   -0.6545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5810   -0.4601   -0.3549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0833   -0.5020    1.0698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2491    0.2527    0.9806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7928   -0.1512   -0.2243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7692   -0.4842   -1.0761 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7338   -1.3191    0.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6329    0.9783   -0.8181 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9151   -1.1599    1.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7353   -0.0828    0.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5812   -1.3718   -0.2867 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9526    2.0020    1.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6654    1.4695    2.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    1.6504   -0.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1891    1.0597   -1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0566   -1.3352   -0.5605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3346   -1.5490    1.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3640   -0.0461    1.7571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3600   -1.8343    0.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7563   -0.9319    0.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6670   -2.0190   -0.8764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9738    0.6781   -1.8319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5358    1.1379   -0.2103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0739    1.9290   -0.8406 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