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
    2.3299   -1.0229    0.1440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250   -0.6324    0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6485    0.7449    0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6723    0.7210    0.2313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1254   -0.6266    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3286   -0.9790   -0.0983 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0047   -1.4334   -0.0384 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2851    1.6113    0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2669    1.6171    0.3268 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