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
-1.3152 0.3937 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6920 -0.5425 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6363 -0.7417 -0.5372 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6933 -0.0259 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4662 0.9717 0.6651 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3916 0.4413 0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7635 1.1402 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3303 -1.2984 -0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6968 -0.3384 -0.2854 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