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
   -3.2698   -0.1834   -0.6840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9068    0.2630   -0.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6550    1.5006    0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8307   -0.7014   -0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0233   -1.9072   -0.7095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4441   -0.2881   -0.0144 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5482   -1.1707   -0.0361 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7923   -0.4603    0.3815 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7704    0.9985    0.4208 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8761    0.1222    1.6387 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8208   -0.4656    0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8066    0.6342   -1.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2476   -1.0379   -1.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6743    1.8563    0.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4648    2.2153    0.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6818   -1.5263   -1.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3120   -2.0543    0.5974 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7342   -0.9363    0.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8226    1.5614    0.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    1.5801    0.2827 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