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
   -1.0811    1.9324    0.4462 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1996    0.7302    0.1446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4692    0.0647   -0.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5430   -1.2053   -0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7166    0.8386    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0342   -0.0052   -0.0111 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2351    0.5130    0.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040    1.7403    0.4538 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4476   -0.2756   -0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121   -1.5530   -0.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7803    0.3486    0.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200   -1.7552   -0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4499   -1.7484   -0.5238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2755    0.4133    0.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3397    0.7441   -0.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5533    1.9006    0.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2781   -2.1784   -0.4742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4447   -2.0093   -0.4747 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7037    1.4334    0.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3624    0.2309   -0.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3141   -0.1595    1.0102 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