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
    2.8618   -0.7379   -0.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0464    0.3848    0.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5198    1.3518    1.1042 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6053    0.4083    0.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1159    1.3427    0.4835 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0347   -0.5833   -0.7105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3289   -0.6398   -1.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2702   -0.7402    0.0856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380    0.3526    0.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3725    0.1988    1.0765 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1952   -1.6158   -0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6454   -0.9457    0.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2895   -0.4539   -1.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9072    2.1579    1.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5754    1.4061    1.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5901    0.2210   -1.7491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5149   -1.5366   -1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5957   -1.7726    0.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3514   -0.0237    0.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2034    1.2256   -0.5426 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