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
    1.2960   -1.4732   -1.4061 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2475   -0.5863   -0.5046 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4954   -0.0469    0.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6594   -0.4697   -0.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5002    0.9952    1.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0113   -0.1572   -0.0435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1924   -0.6530   -0.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1647   -1.5327   -1.4156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4812   -0.1988   -0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5888   -0.7134   -0.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5806    0.8396    1.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6050   -0.0844   -0.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6663   -1.2276   -1.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6659    1.7302    0.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4340    1.5885    0.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4746    0.4934    2.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5763   -0.4002   -0.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5925   -1.4734   -1.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3619    0.4384    2.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8948    1.6948    0.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6224    1.2369    1.0655 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