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
-1.4028 -0.5112 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6835 0.4953 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5827 0.7648 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7095 0.1933 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5587 -0.5769 -1.1132 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3883 -0.7565 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9640 -1.1123 1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1104 1.1153 -0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6981 0.3881 0.2336 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