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
   -1.3294   -1.8413   -0.0722 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3022   -0.5868   -0.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5478    0.1467   -0.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6895   -0.5001   -0.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6224    1.6293    0.0447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0513    0.0150    0.0271 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1293   -0.7357    0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9907   -1.9806   -0.0345 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4494   -0.1242    0.0682 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6441    1.1699    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332   -1.0591    0.0523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6455   -0.0084   -0.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6780   -1.5734   -0.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2809    1.9327    0.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6523    2.1224    0.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1621    1.9442   -0.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8142    1.8396    0.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    1.5630    0.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5836   -0.5069    0.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5036   -1.8646    0.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5779   -1.5817   -0.9439 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