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
   -1.3195   -1.6750   -0.7287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1753   -0.6917    0.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2856   -0.2696    0.8688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1914    0.7686    1.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5453   -1.0517    0.7647 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0561   -0.0438    0.0349 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1229   -0.4269   -0.7514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9858   -1.4145   -1.5175 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3989    0.2832   -0.7148 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4071   -0.0974   -1.4733 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6244    1.4566    0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2946    1.3544    1.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0424    1.0305    2.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6368   -1.5250   -0.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4450   -0.4411    0.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4581   -1.9008    1.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3646    0.3853   -1.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2668   -0.9473   -2.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2349    2.1864   -0.4205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6782    1.9084    0.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2542    1.1115    1.0112 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