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
   -2.3035   -1.0365   -0.0014 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080   -0.6457   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6819    0.7536    0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390    0.7423    0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220   -0.6401   -0.0227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3325   -0.9866   -0.0401 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062   -1.4694   -0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2642    1.6580    0.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2578    1.6245    0.0224 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