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
   -2.9733    0.8595    0.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0314   -0.1834   -0.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5048   -1.3844   -0.3352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6230    0.1123   -0.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940    1.2558    0.0666 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2452   -0.8433   -0.6139 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6262   -0.6913   -0.7886 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3555   -0.2978    0.4648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0094    1.0227    0.5081 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7990   -0.1768    0.1191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5962    1.2114   -0.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6721    0.4979    1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4593    1.7484    0.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5361   -1.6171   -0.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8323   -2.1611   -0.6679 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8100    0.0781   -1.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0019   -1.6589   -1.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2875   -0.9021    1.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3588    1.4783    1.4401 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9289    1.6518   -0.4062 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