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
    1.0176   -1.2637   -1.8402 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1396   -0.5218   -0.8386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4464   -0.0965   -0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5257   -0.4988   -1.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6338    0.7803    0.7987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0124   -0.1047   -0.1604 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2611   -0.5143   -0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3197   -1.2575   -1.6114 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4865   -0.1197    0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6422   -0.5397   -0.4123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4249    0.7554    1.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4465   -1.1408   -1.9013 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5251   -0.2128   -0.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5040    0.4999    1.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8834    1.8013    0.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7004    0.8998    1.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7418   -1.1803   -1.2776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5977   -0.2631    0.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9883    1.7023    0.9977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9435    0.2265    2.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4046    1.0483    1.5047 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