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
    1.1148    2.0302    0.0839 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    0.7804    0.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5410    0.1999   -0.0712 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5867    0.9751   -0.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6902   -1.2721   -0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0901   -0.0126    0.2511 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1539    0.5867    0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1888    1.8354    0.3868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3811   -0.1549    0.5749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3716   -1.4692    0.5955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6556    0.5692    0.7286 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5067    2.0522   -0.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5576    0.5199   -0.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9925   -1.7401   -0.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7059   -1.5956   -0.3635 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4561   -1.6177    0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2938   -2.0359    0.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4756   -2.0652    0.4888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5397   -0.0116    0.4015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7408    0.9178    1.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6664    1.5080    0.1023 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