Monomers

Glycidyl methacrylate

Identifiers

IUPAC name
oxiran-2-ylmethyl 2-methylprop-2-enoate
InchI
InChI=1S/C7H10O3/c1-5(2)7(8)10-4-6-3-9-6/h6H,1,3-4H2,2H3
InchI Key
VOZRXNHHFUQHIL-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OCC1CO1
Canonical SMILES
CC(=C)C(=O)OCC1CO1
Isomeric SMILES
CC(=C)C(=O)OCC1CO1
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H10O3
Heavy Atom Count
10
Molecular Weight
142.154
Exact Molecular Weight
142.063
Valence Electrons
56
Radical Electrons
0
tPSA
38.83
MolLogP
0.5045
H Bond Acceptors
3
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

 20 20  0  0  0  0  0  0  0  0999 V2000
   -3.4852    0.5402    0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1355    0.1633   -0.4153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9826   -0.2334   -1.6512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9665    0.2177    0.4489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1362    0.6020    1.6338 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2923   -0.1395   -0.0094 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3892   -0.0662    0.8756 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6609   -0.5005    0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7519    0.5213   -0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8152   -0.4673    0.9521 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5565    0.5613    1.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2732   -0.1650   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7483    1.5446   -0.3763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9990   -0.5075   -1.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8367   -0.2804   -2.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5295    0.9623    1.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2468   -0.7963    1.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5696   -1.2617   -0.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3955    0.4087   -0.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4689    1.5441    0.3068 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  8  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
  9 20  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers