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
-1.3396 0.1978 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5230 -0.7754 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8189 -0.7849 0.2365 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6174 0.3084 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1384 1.4408 0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4115 -0.0610 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0400 1.2281 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9759 -1.8034 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7152 0.2496 0.3945 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