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
    1.1640    0.1851   -2.0771 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1489    0.2209   -0.8127 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466    0.4969   -0.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2629    0.5197    1.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6669    0.7552   -0.6606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0642   -0.0151   -0.1936 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2397   -0.2832   -0.8718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1876   -0.3109   -2.1251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5030   -0.5292   -0.2337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5715   -0.7755   -0.9363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5739   -0.4988    1.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1364    0.7227    1.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3250    0.3372    1.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7373    0.0506   -1.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7187    1.7876   -1.0426 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4930    0.5297    0.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5537   -0.9696   -0.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5206   -0.7988   -2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3065   -1.2501    1.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9198    0.5226    1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5590   -0.6972    1.6763 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