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
    0.9953   -2.0004    0.6385 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1979   -0.8257    0.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5396   -0.3971   -0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544   -1.2118    0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7807    0.9662   -0.6147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0764   -0.0243    0.0759 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2055   -0.4930    0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3473   -1.6647    0.8253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3858    0.3374    0.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3220    1.5928   -0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7076   -0.2138    0.6298 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4587   -2.2349    0.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5794   -0.8987   -0.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8691    1.4544   -1.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1663    1.5827    0.2267 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5761    0.9848   -1.3963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3581    1.9698   -0.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2060    2.1985   -0.2666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1417   -0.8060   -0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4474    0.5808    0.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6725   -0.8970    1.5023 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