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
   -0.9347   -0.0124   -2.1057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1244    0.1170   -0.8710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4682    0.3585   -0.4037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6766    0.4953    0.8875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5866    0.4503   -1.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0239    0.0197   -0.0206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2571   -0.2164   -0.5393 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3538   -0.3330   -1.7890 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4276   -0.3245    0.3082 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3672   -0.2077    1.6286 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7488   -0.5757   -0.3198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8774    0.4346    1.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6626    0.6783    1.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4888    0.9260   -0.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8564   -0.5852   -1.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3182    1.0114   -2.2763 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -0.0251    2.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2419   -0.2892    2.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5819   -1.0866   -1.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3516   -1.2325    0.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2760    0.3973   -0.5144 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