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
    0.6104    1.9185   -0.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2147    1.2914   -0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2349    2.0321    0.6307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1021    1.3741    1.3723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2908    3.5005    0.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0995   -0.0898   -0.0145 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9133   -0.7287   -0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7032   -0.0364   -1.4126 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0789   -2.1628   -0.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2535   -2.8867    0.0184 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1704   -2.7822   -1.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8932    1.8906    1.9269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0943    0.2985    1.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800    4.0003    1.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3186    3.8875    0.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7074    3.8320   -0.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5418   -2.4311    0.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3939   -3.9736    0.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9316   -2.0517   -1.7923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6984   -3.3116   -2.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6235   -3.5709   -0.8054 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