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
    0.3932   -2.0114    0.8146 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7779   -1.0409    0.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0572   -1.1317   -0.5632 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4614   -0.1212   -1.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8871   -2.3418   -0.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0508    0.0695    0.0273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2653    0.0498    0.7224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5886   -0.9631    1.4099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1833    1.1690    0.6823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3116    1.1010    1.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8362    2.3648   -0.1098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9037    0.7930   -1.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4132   -0.1994   -1.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6434   -2.7948    0.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9726   -2.1338   -0.5112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5741   -3.1125   -1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6054    0.2449    1.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0429    1.9204    1.3567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4933    2.1332   -1.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040    2.9515    0.3635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7024    3.0534   -0.2200 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