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
    2.4637    1.0145    0.2651 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9067   -0.2303   -0.3089 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5782   -1.0570   -1.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4929   -0.5675   -0.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0113   -1.6153   -0.4797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2828    0.2410    0.7735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6157    0.0534    1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6096    0.0635    0.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2962    0.4364   -1.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4089   -0.9900   -0.9683 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6254    0.8936    1.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7375    1.8292    0.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4008    1.2843   -0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1370   -1.9571   -1.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6227   -0.8996   -1.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7590   -0.9126    1.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9029    0.8442    1.8707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6642    0.1536    0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2842    0.7226   -1.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1302    0.6933   -2.0058 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