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
   -3.3154   -0.6254   -0.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0259    0.0800   -0.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0014    1.3884    0.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8015   -0.6994   -0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8394   -1.9725   -0.1193 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4578   -0.1041    0.0789 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5790   -0.9366    0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8778   -0.1762    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9721    1.2572    0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0633    0.6054    1.3401 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3530   -1.5681    0.4652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1709    0.0325    0.1423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4572   -0.8660   -1.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0572    1.9267    0.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8895    2.0046    0.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5178   -1.5938    0.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5879   -1.6020   -0.8052 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7711   -0.7900   -0.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1294    1.9420   -0.0781 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9553    1.6974   -0.2066 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