Monomers

Vinyl formate

Identifiers

IUPAC name
ethenyl formate
InchI
InChI=1S/C3H4O2/c1-2-5-3-4/h2-3H,1H2
InchI Key
GFJVXXWOPWLRNU-UHFFFAOYSA-N
SMILES
C=COC=O
Canonical SMILES
C=COC=O
Isomeric SMILES
C=COC=O
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H4O2
Heavy Atom Count
5
Molecular Weight
72.063
Exact Molecular Weight
72.0211
Valence Electrons
28
Radical Electrons
0
tPSA
26.3
MolLogP
0.3029
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.3604   -0.2040    0.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5286    0.7890    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8368    0.7698    0.0905 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6682   -0.2940   -0.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1592   -1.4221   -0.2352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4278   -0.0194    0.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1207   -1.2453   -0.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9866    1.7864    0.2836 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599   -0.1603   -0.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  2  0
  1  6  1  0
  1  7  1  0
  2  8  1  0
  4  9  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers