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
    2.9433   -0.5258   -0.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9965    0.1850    0.3344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    0.7055    1.4707 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5894    0.3318    0.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1734    0.9370    0.7994 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0077   -0.1656   -1.1464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3351   -0.0387   -1.4795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2645   -0.6717   -0.4675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2388    0.1973    0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6613   -0.4781   -0.9204 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6116   -0.4971   -1.6318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1335   -1.5734   -0.2233 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9116   -0.0082   -0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7638    1.2274    2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4695    0.5995    1.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4919   -0.6028   -2.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6851    0.9869   -1.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1531   -1.7263   -0.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1464    1.2870    0.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7050   -0.1696    1.1707 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