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
    1.2964    1.4835   -1.5777 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3146    0.5941   -0.6901 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5617    0.1119   -0.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7037    0.5944   -0.5183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4863   -0.9533    0.9364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0856    0.0956   -0.2818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1114    0.5420   -0.8129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0964    1.4327   -1.6994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3420   -0.0451   -0.3165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3139   -0.9780    0.6152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6406    0.3897   -0.8434 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7406    1.3516   -1.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6211    0.2300   -0.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4815   -1.2713    1.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8457   -0.6221    1.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9641   -1.8109    0.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1977   -1.4423    1.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3666   -1.3064    1.0107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3034   -0.4265   -1.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5543    1.0788   -1.7048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1751    0.9514   -0.0285 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