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
    1.3786   -1.7831   -0.6928 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1882   -0.5672   -0.4535 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490    0.3409   -0.4795 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1789    1.6158   -0.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7122   -0.1630   -0.7806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0932   -0.1354   -0.1776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1841   -0.9617   -0.1485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0524   -2.1879   -0.3804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5128   -0.4429    0.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5588   -1.2315    0.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6725    1.0158    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0123    2.2848   -0.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2028    1.9974   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3234   -0.1211    0.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7058   -1.2157   -1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1376    0.5140   -1.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4450   -2.2769   -0.0196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5281   -0.8366    0.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6967    1.2629    0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4486    1.5939   -0.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9966    1.2973    1.2531 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