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
    2.3421   -1.0195    0.3341 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1222   -0.6176    0.2987 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6585    0.7595    0.3381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6587    0.7346    0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1116   -0.6362    0.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3327   -1.0145    0.1321 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0128   -1.4352    0.2154 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2952    1.6266    0.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3277    1.6023    0.2886 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