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
   -2.4452   -1.2365   -0.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2770    0.2201   -0.0882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3157    1.0059   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9298    0.7864    0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7735    2.0084    0.2207 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2001   -0.0122   -0.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4628    0.5906    0.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5905   -0.3990   -0.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5124   -0.7121    0.9932 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8671    0.3503    0.1045 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6011   -1.7772    0.6606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5856   -1.6945   -0.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3956   -1.3765   -0.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1802    2.0552    0.1598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3045    0.5984   -0.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5510    1.3076   -0.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5071    1.2002    0.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6414   -0.9371   -1.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2874   -0.4216    2.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1883   -1.5563    0.9020 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