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
1.4722 -0.3724 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6178 0.5197 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5731 0.0913 -0.8509 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7252 -0.0717 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7256 0.1678 1.1438 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2773 -1.4347 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4160 -0.0592 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8553 1.5700 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6146 -0.4109 -0.6053 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