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
-0.3972 -1.0511 -1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2311 0.0908 -0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3097 1.0272 -0.0977 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0673 0.9748 1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8929 0.0681 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0006 -1.7807 -1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3147 -1.2656 -0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1408 0.2673 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3112 1.6692 1.9902 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