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
   -2.2143   -1.0534   -0.4725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0689   -0.6178   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7074    0.7056    0.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6088    0.7246    0.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1528   -0.5640   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530   -0.9013   -0.0073 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0994   -1.3764   -0.3736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4146    1.4904    0.4696 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1912    1.5923    0.7402 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