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
    0.8723   -1.4563    1.5213 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1268   -0.5451    0.6985 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4843   -0.0631    0.5622 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4306   -0.5860    1.3013 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8634    1.0144   -0.3916 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0685   -0.0462   -0.0446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315   -0.5110    0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4167   -1.4253    0.9317 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3426    0.0122   -0.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1952    0.9708   -1.5856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7012   -0.5442   -0.4825 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1886   -1.3643    1.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4490   -0.2585    1.2322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2063    1.8842    0.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140    1.3484   -0.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7050    0.7470   -1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0231    1.3543   -2.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2257    1.4093   -1.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3516    0.2366    0.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7023   -1.3985    0.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2189   -0.7787   -1.4365 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