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
-1.4294 0.5285 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6301 -0.4629 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6287 -0.2485 0.8768 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6980 -0.1023 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5574 -0.1581 -1.2112 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3916 0.3083 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1924 1.5619 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9182 -1.4903 0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6775 0.0634 0.4312 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