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
    0.9958    0.8912   -1.9280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1669    0.4167   -0.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5268    0.2735   -0.2985 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5841    0.6152   -1.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7387   -0.2857    1.0569 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0644    0.0565   -0.0326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2403    0.1902   -0.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4456    0.6634   -1.6341 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3769   -0.2049    0.3409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1832   -0.7035    1.5496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7678   -0.0648   -0.1354 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4769    1.0337   -2.0142 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5967    0.5123   -0.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6800    0.0836    1.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7573   -1.4040    0.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8657   -0.0260    1.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1619   -0.8227    1.9383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9751   -1.0053    2.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2769   -1.0397    0.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7231    0.0282   -1.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3026    0.7917    0.3083 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