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
   -2.5652   -1.3174   -0.8181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9727   -0.3118    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7024    0.5411    0.7843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5040   -0.2722    0.1923 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2168   -1.0595   -0.4526 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195    0.6515    1.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5318    0.6520    1.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0717    0.9176   -0.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8902    0.0183   -1.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5637    0.9214   -0.2028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5396   -1.0053   -1.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8655   -1.4723   -1.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6674   -2.2670   -0.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7767    0.4930    0.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2506    1.2700    1.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9314   -0.2612    1.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8061    1.5267    1.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6798    1.8289   -0.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0268    0.2148   -2.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0063   -1.0686   -0.7792 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