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
    1.1888   -1.9717    0.3367 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2772   -0.7217    0.2253 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5762   -0.0720    0.1012 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532   -0.8180    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6804    1.3998   -0.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850    0.0218    0.2248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1345   -0.6457    0.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1185   -1.8985    0.4523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4061    0.0421    0.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4512    1.3522    0.2452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6424   -0.7464    0.4873 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5996   -1.8864    0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6145   -0.3483    0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.6389   -1.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6764    1.7782    0.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9127    1.9322    0.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5804    1.9791    0.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4063    1.8932    0.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7534   -1.2148    1.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7119   -1.5802   -0.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5599   -0.1337    0.3423 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