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
    1.1056    1.6417    1.0501 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1145    0.6259    0.3163 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3859    0.1006   -0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350   -0.9698   -0.9223 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6475    0.7646    0.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1069    0.0605   -0.0116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3219    0.5503    0.4219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3286    1.5678    1.1568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6002   -0.0570    0.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7329    0.4274    0.4919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5419   -1.2748   -0.8152 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3796   -1.3632   -1.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5109   -1.4796   -1.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5192    0.0793    0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8756    1.6199   -0.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6244    1.1725    1.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7550    1.2987    1.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6717   -0.0318    0.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5991   -1.2774   -1.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3942   -1.2571   -1.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5458   -2.1984   -0.2049 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