Monomers

Maleic anhydride

Identifiers

IUPAC name
furan-2,5-dione
InchI
InChI=1S/C4H2O3/c5-3-1-2-4(6)7-3/h1-2H
InchI Key
FPYJFEHAWHCUMM-UHFFFAOYSA-N
SMILES
O=C1C=CC(=O)O1
Canonical SMILES
C1=CC(=O)OC1=O
Isomeric SMILES
C1=CC(=O)OC1=O
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H2O3
Heavy Atom Count
7
Molecular Weight
98.057
Exact Molecular Weight
98.0004
Valence Electrons
36
Radical Electrons
0
tPSA
43.37
MolLogP
-0.374
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.3399   -1.0504   -0.2549 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1344   -0.6433   -0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6643    0.7431   -0.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6544    0.7607   -0.1279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1183   -0.6251   -0.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3331   -0.9954    0.0810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0056   -1.4259   -0.0663 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3089    1.6192   -0.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3363    1.6170   -0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  2  1  0
  3  8  1  0
  4  9  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers