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
   -3.3778   -0.8774    0.5356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1938   -0.0945    0.1003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3089    1.1027   -0.4271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570   -0.6489    0.2525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964   -1.8055    0.7585 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2874    0.0204   -0.1290 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5656   -0.5705    0.0437 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6356    0.3608   -0.4498 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7025    0.8387    0.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5600    1.6357    0.3370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0869   -1.9449    0.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6292   -0.5414    1.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1852   -0.6590   -0.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2881    1.5726   -0.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4531    1.6642   -0.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5797   -1.4630   -0.6365 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7343   -0.9073    1.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5121    0.6555   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8985    0.3824    1.3453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6008    1.2792   -0.1148 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