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
    5.2304   -0.4672    0.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9479    0.0721    0.5163 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9553    0.8205    1.5925 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7332   -0.2572   -0.2146 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7664   -0.9792   -1.2443 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4753    0.2173    0.1992 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3519   -0.1340   -0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9342    0.4038   -0.0453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4011   -0.2251    1.2449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7851   -0.0056    1.1572 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1035    0.0245   -0.1764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9483   -0.0530   -0.9167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0364   -1.1536   -0.4462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8267    1.2920   -0.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2891   -0.2339   -1.0793 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2777   -1.5735    0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1139    0.0242    0.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8906    1.0246    2.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0634    1.2555    2.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2962   -1.2498   -0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5051    0.2300   -1.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950    1.4894   -0.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9624    0.2533    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2378   -1.3044    1.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5276   -1.0337   -1.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7400   -1.1993    0.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4051   -2.0740   -0.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4945    2.1570    0.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9297    1.1662   -0.5663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5691    1.5130   -1.6476 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