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
-1.4896 -0.2712 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5418 -0.3676 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7813 -0.6338 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7281 0.3402 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3166 1.5446 0.0946 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5052 -0.0645 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2540 -0.4021 -1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7938 -0.2345 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7584 0.0888 -0.1817 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