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
    1.1874    1.8837    0.7311 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2812    0.7182    0.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5669    0.1230   -0.0177 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6583    0.8111    0.2091 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6462   -1.2467   -0.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0708    0.0500    0.0542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510    0.6444    0.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1355    1.8115    0.7963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4024   -0.0650    0.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3915   -1.2940   -0.3757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6985    0.5886    0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6056    1.8276    0.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6212    0.3742   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6638   -1.6201   -0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1013   -1.9789    0.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1908   -1.2451   -1.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4706   -1.8071   -0.6148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3055   -1.8424   -0.5549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5187   -0.1525    0.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9456    1.3861   -0.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742    1.0334    1.4486 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