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
    1.0347   -1.8870   -0.3927 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1817   -0.6687   -0.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4529    0.0191   -0.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500    1.3115   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848   -0.7641   -0.4415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0166    0.0898    0.0134 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2253   -0.5472    0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2804   -1.7810   -0.1752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4498    0.2222    0.2482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3987    1.5423    0.4561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7538   -0.4761    0.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4801    1.8518   -0.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6470    1.8766    0.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5687   -0.2885    0.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891   -1.7720   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8366   -0.8109   -1.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4530    2.0572    0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3147    2.0854    0.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5629    0.1198    0.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9549   -0.7762   -0.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6489   -1.4042    0.8679 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