ethene;fluoroethene

C4H7F — CID 22242390

IUPACethene;fluoroethene
SMILESC=C.C=CF
InChIInChI=1S/C2H3F.C2H4/c1-2-3;1-2/h2H,1H2;1-2H2
InChIKeyOKSHBIKZVJQWEY-UHFFFAOYSA-N
MW74.10 g/mol
LogP1.90
Rot. Bonds

About ethene;fluoroethene

ethene;fluoroethene (PubChem CID 22242390) has the molecular formula C4H7F and a molecular weight of 74.10 g/mol. Its IUPAC name is ethene;fluoroethene.

Molecular Properties

Compound Nameethene;fluoroethene
PubChem CID22242390
Molecular FormulaC4H7F
Molecular Weight74.10 g/mol
Exact Mass74.05
IUPAC Nameethene;fluoroethene
SMILESC=C.C=CF
InChIInChI=1S/C2H3F.C2H4/c1-2-3;1-2/h2H,1H2;1-2H2
InChIKeyOKSHBIKZVJQWEY-UHFFFAOYSA-N
XLogP1.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.10
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethene;fluoroethene?
The IUPAC name of ethene;fluoroethene (CID 22242390) is ethene;fluoroethene.
What is the SMILES notation for ethene;fluoroethene?
The canonical SMILES for ethene;fluoroethene is C=C.C=CF.
What is the InChIKey of ethene;fluoroethene?
The InChIKey is OKSHBIKZVJQWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F.C2H4/c1-2-3;1-2/h2H,1H2;1-2H2.
What are the key properties of ethene;fluoroethene?
ethene;fluoroethene has a molecular weight of 74.10 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;fluoroethene is sourced from PubChem (CID 22242390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).