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
   -1.1257    1.5721    1.3775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2200    0.5459    0.6572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5430   -0.0888    0.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6036    0.4298    1.0436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6513   -1.2890   -0.3817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0816    0.0543    0.0787 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    0.6494    0.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    1.6688    0.9914 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3741    0.1067   -0.3679 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3329   -0.9644   -1.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6672    0.7859   -0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5435    1.3077    1.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5598   -0.0389    0.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8315   -2.1621    0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4497   -1.1233   -1.1234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7038   -1.4647   -0.9446 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2306   -1.3552   -1.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4222   -1.5105   -1.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5386    0.1678   -0.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7374    0.9464    0.9801 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    1.7622   -0.6715 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