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
1.3668 -0.1828 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5559 -0.5770 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8000 -0.6687 -0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6217 0.4170 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1594 1.5005 -0.6851 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4352 -0.1072 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9918 0.0588 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9104 -0.8177 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6790 0.3771 -0.0456 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