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
   -1.0241    1.9666   -0.2793 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0236    0.7194   -0.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1703    0.0281   -1.0251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2373   -1.2511   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3075    0.8712   -1.4748 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980    0.0454    0.0502 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1707    0.7328    0.6301 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1473    1.9846    0.7503 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3211   -0.0117    1.0963 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3271    0.6242    1.6392 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3680   -1.4836    0.9641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0939   -1.6960   -1.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4313   -1.8819   -0.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0656    0.8614   -0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8168    0.4352   -2.3694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9414    1.8725   -1.7229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3037    1.6870    1.7396 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1937    0.0922    1.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3467   -1.9248    0.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9512   -1.8623    1.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8844   -1.8092    0.0284 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