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
1.5291 -0.0216 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4816 -0.4126 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6176 0.4158 -0.6909 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6802 0.4149 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6639 -0.3720 1.1422 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3714 -0.6986 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5564 0.9630 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5070 -1.3808 -1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4838 1.0919 0.0015 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