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
    1.4855    0.4563   -0.1175 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6206   -0.5298   -0.1998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6541   -0.3633   -0.6827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7460   -0.0353    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5875    0.1267    1.3114 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4831    0.3336    0.2587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1815    1.4323   -0.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9361   -1.5030    0.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7192    0.0826   -0.3422 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