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
   -1.0954   -1.6910   -1.2056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2585   -0.6412   -0.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5739   -0.1089   -0.2094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6261   -0.7270   -0.6812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7046    1.1001    0.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0852   -0.0415   -0.0375 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1759   -0.5511   -0.3186 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2292   -1.5931   -1.0215 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3989    0.0762    0.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3439    1.1663    0.9035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7090   -0.5276   -0.1742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5425   -1.6286   -1.2874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6028   -0.3254   -0.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7437    1.4678    0.6982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3628    0.9086    1.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1197    1.9652    0.1971 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4072    1.6270    1.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2413    1.6330    1.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3649    0.1740   -0.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2790   -0.8295    0.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5659   -1.4531   -0.7689 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