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
    3.3034   -0.4675    1.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1072    0.1750    0.4056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1666    1.4357    0.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8765   -0.6222    0.2447 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8487   -1.8225    0.6116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2166   -0.0166   -0.3097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4451   -0.6979   -0.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4784    0.1692   -1.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6751    0.4694   -0.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7400   -0.2735   -1.4045 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8970   -0.8837    0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0594   -1.2950    1.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9118    0.2967    1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0733    1.9826    0.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2948    1.8785   -0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7794   -1.0271    0.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2345   -1.6246   -1.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1247    1.0117   -1.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0239    1.5044   -0.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8209   -0.1325    0.6812 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