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
    1.7256    0.2579    0.3524 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5153   -0.2320    0.4587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5213    0.4958   -0.1049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8440    0.0755   -0.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0898   -1.0119    0.5306 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6081   -0.2368    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9405    1.1928   -0.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3359   -1.1662    0.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6704    0.6250   -0.4865 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