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
   -2.1823   -1.1168   -0.7139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0474   -0.6529   -0.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7093    0.7216   -0.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5767    0.7337    0.2664 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490   -0.5947    0.1661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3372   -0.8894    0.3947 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1202   -1.4274   -0.2247 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3655    1.5793   -0.0426 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1213    1.6466    0.5571 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