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
    1.1866    1.4664    0.9505 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1754    0.4997    0.1484 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -0.1269   -0.3476 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3321   -1.1369   -1.1868 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6903    0.4308    0.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0855    0.0427   -0.2552 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2650    0.6277    0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1552    1.6008    1.0165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5695    0.1486   -0.2156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6488    0.7324    0.2477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6348   -0.9904   -1.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2055   -1.6261   -1.5756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3698   -1.4918   -1.4999 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7077    0.5897    1.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8421    1.3914   -0.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4771   -0.3049   -0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6175    0.3782   -0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5521    1.5544    0.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5394   -0.5722   -2.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5650   -1.5677   -1.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7540   -1.6460   -0.9494 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