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
   -0.9562   -0.1658    1.9829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0175    0.1952    0.7804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2330    0.8996    0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2221    1.1538    1.1923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3554    1.3539   -1.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0108   -0.0688   -0.0769 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1822   -0.7449    0.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2876   -1.1240    1.5002 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2591   -1.0152   -0.6103 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249   -1.6500   -0.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1453   -0.5730   -2.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1001    1.6729    0.8574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1744    0.8470    2.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4378    1.0693   -1.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2433    0.8666   -1.5223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4763    2.4607   -1.0142 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1379   -1.8563   -0.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4645   -1.9968    0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3628   -1.1370   -2.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878   -0.7229   -2.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9530    0.5356   -2.0688 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