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
-1.7494 -0.2274 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5083 0.1995 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5457 -0.5850 0.4893 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8489 -0.1168 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0629 1.0286 -0.0622 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0288 -1.1912 0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5609 0.3896 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3004 1.1785 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6903 -0.6757 0.7580 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