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
   -3.4375    0.2997   -0.6959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1364   -0.3059   -0.3488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0134   -1.5894   -0.2128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9855    0.5548   -0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0777    1.8207   -0.2871 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2752    0.0784    0.1674 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4075    0.8524    0.3598 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5665   -0.0609    0.7004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6161   -0.3566   -0.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8008    0.5108    0.9330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3117    1.2079   -1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9544    0.5858    0.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1240   -0.4104   -1.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8624   -2.2230   -0.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0694   -2.0184    0.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6714    1.3289   -0.6231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3188    1.6287    1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2477   -0.9163    1.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8298    0.2657   -1.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2387   -1.2529   -0.0976 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