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
-1.4833 -0.3630 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5766 0.6173 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6270 0.4825 -0.6752 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7162 -0.0869 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5591 -0.4714 1.1434 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4283 -0.2616 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2927 -1.2633 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7612 1.5186 0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6396 -0.1724 -0.5837 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