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
    1.3825    1.1478    1.4744 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0492    0.0139    1.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830   -1.1737    1.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6061   -1.0551    2.4847 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2989   -2.5104    1.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0614    0.0074    0.0708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5277    1.1699   -0.4066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1780    2.2922    0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5648    1.1528   -1.4304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9461   -0.0163   -1.9102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1897    2.3962   -1.9357 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1334   -1.8899    2.9302 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8868   -0.0924    2.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8991   -3.3193    1.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2111   -2.7363    1.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4339   -2.6025   -0.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5223   -0.9563   -1.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7032   -0.0483   -2.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2178    2.5498   -1.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2373    2.3777   -3.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5586    3.2929   -1.6988 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