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
    1.0912   -1.1581   -1.6801 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1564   -0.5156   -0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4517   -0.2137   -0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5550   -0.6160   -0.6337 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500    0.5538    1.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0076   -0.0869    0.0282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2365   -0.3725   -0.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -1.0187   -1.5930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4657    0.0498    0.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6214   -0.2378   -0.4409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4204    0.8104    1.3672 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4967   -1.1756   -1.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5012   -0.3755   -0.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9210    1.4622    1.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090    0.8001    1.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1687   -0.0986    2.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6722   -0.8032   -1.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5767    0.0482   -0.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1766    1.8778    1.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3984    0.6615    1.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6537    0.4084    2.0806 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