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
    1.4091   -1.0756   -1.4779 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233   -0.5018   -0.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3484   -0.3080    0.5177 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1662    0.2872    1.6685 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6979   -0.7705    0.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0666   -0.0876   -0.0788 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1447   -0.2745   -0.9346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9216   -0.8510   -2.0285 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4952    0.1666   -0.6112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4763   -0.0379   -1.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7890    0.8599    0.6936 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9867    0.4371    2.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1825    0.6415    1.9724 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3505   -0.8140    1.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2180   -0.0771   -0.5485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7012   -1.7763   -0.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2738   -0.5263   -2.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4779    0.2809   -1.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6856    1.9621    0.5777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8276    0.5983    0.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1257    0.4521    1.4863 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