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
   -0.7448    0.6014    1.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0678    0.3432    0.7768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4456    0.3613    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3898    0.6491    1.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8093    0.0498   -1.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0712    0.0379   -0.1336 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2545    0.0196    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5816    0.2787    1.4503 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3099   -0.3073   -0.7185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9780   -0.5778   -1.9568 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336   -0.3273   -0.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1372    0.8724    2.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4140    0.6629    0.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8669    0.9527   -1.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8228   -0.4129   -1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -0.7027   -1.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9466   -0.5597   -2.2481 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7478   -0.8151   -2.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3080    0.5338   -0.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7545   -0.4132    0.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2460   -1.2471   -0.7041 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