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
   -2.6251   -0.7918   -0.7754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0935    0.4334   -0.1377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8461    1.5066   -0.1033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7493    0.4051    0.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2415    1.4257    0.9900 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0475   -0.7262    0.3965 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3465   -0.7800    0.9373 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2657    0.2345    0.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3693   -0.3060   -0.5322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5944    0.1113    0.8947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8180   -1.5102   -1.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2866   -1.3135   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2410   -0.5745   -1.6545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8367    1.5205   -0.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388    2.3935    0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7952   -1.7742    0.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2746   -0.4794    2.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830    1.2876    0.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4894   -1.3926   -0.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0112    0.3303   -1.1452 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