Monomers

Methacrylic anhydride

Identifiers

IUPAC name
2-methylprop-2-enoyl 2-methylprop-2-enoate
InchI
InChI=1S/C8H10O3/c1-5(2)7(9)11-8(10)6(3)4/h1,3H2,2,4H3
InchI Key
DCUFMVPCXCSVNP-UHFFFAOYSA-N
SMILES
O=C(C(=C)C)OC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OC(=O)C(=C)C
Isomeric SMILES
CC(=C)C(=O)OC(=O)C(=C)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C8H10O3
Heavy Atom Count
11
Molecular Weight
154.165
Exact Molecular Weight
154.063
Valence Electrons
60
Radical Electrons
0
tPSA
43.37
MolLogP
1.2084
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 21 20  0  0  0  0  0  0  0  0999 V2000
   -2.0955   -0.9269   -0.7002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4972   -0.1380    0.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2952    0.6338    1.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6067    0.5268    1.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6252    1.5683    1.9451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1192   -0.0468    0.0041 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6548   -0.7582   -0.8649 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090   -1.5572   -1.6622 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1192   -0.6394   -0.9213 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7798    0.1702   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9008   -1.4537   -1.9028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1622   -0.1405    0.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1903    1.1042    1.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8528    2.6269    1.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0342    1.4896    2.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5344    1.4817    1.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2394    0.7635    0.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8435    0.2375   -0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   -0.8050   -2.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1983   -1.9474   -2.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350   -2.1894   -1.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  3
  3  5  1  0
  2  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  3
  9 11  1  0
  4 12  1  0
  4 13  1  0
  5 14  1  0
  5 15  1  0
  5 16  1  0
 10 17  1  0
 10 18  1  0
 11 19  1  0
 11 20  1  0
 11 21  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers