ethenoxyethene;fluoroethene

C6H9FO — CID 22070188

IUPACethenoxyethene;fluoroethene
SMILESC=CF.C=COC=C
InChIInChI=1S/C4H6O.C2H3F/c1-3-5-4-2;1-2-3/h3-4H,1-2H2;2H,1H2
InChIKeyYZYBBKDRWQYFFH-UHFFFAOYSA-N
MW116.14 g/mol
LogP2.39
Rot. Bonds2

About ethenoxyethene;fluoroethene

ethenoxyethene;fluoroethene (PubChem CID 22070188) has the molecular formula C6H9FO and a molecular weight of 116.14 g/mol. Its IUPAC name is ethenoxyethene;fluoroethene.

Molecular Properties

Compound Nameethenoxyethene;fluoroethene
PubChem CID22070188
Molecular FormulaC6H9FO
Molecular Weight116.14 g/mol
Exact Mass116.06
IUPAC Nameethenoxyethene;fluoroethene
SMILESC=CF.C=COC=C
InChIInChI=1S/C4H6O.C2H3F/c1-3-5-4-2;1-2-3/h3-4H,1-2H2;2H,1H2
InChIKeyYZYBBKDRWQYFFH-UHFFFAOYSA-N
XLogP2.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.14
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenoxyethene;fluoroethene?
The IUPAC name of ethenoxyethene;fluoroethene (CID 22070188) is ethenoxyethene;fluoroethene.
What is the SMILES notation for ethenoxyethene;fluoroethene?
The canonical SMILES for ethenoxyethene;fluoroethene is C=CF.C=COC=C.
What is the InChIKey of ethenoxyethene;fluoroethene?
The InChIKey is YZYBBKDRWQYFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.C2H3F/c1-3-5-4-2;1-2-3/h3-4H,1-2H2;2H,1H2.
What are the key properties of ethenoxyethene;fluoroethene?
ethenoxyethene;fluoroethene has a molecular weight of 116.14 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;fluoroethene is sourced from PubChem (CID 22070188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).