1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene

C6H8F2O — CID 88635706

IUPAC1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene
SMILESCC(=CF)OC(C)=CF
InChIInChI=1S/C6H8F2O/c1-5(3-7)9-6(2)4-8/h3-4H,1-2H3
InChIKeyFBVVDHKAJHRHRX-UHFFFAOYSA-N
MW134.12 g/mol
LogP2.66
Rot. Bonds2

About 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene

1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene (PubChem CID 88635706) has the molecular formula C6H8F2O and a molecular weight of 134.12 g/mol. Its IUPAC name is 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene.

Molecular Properties

Compound Name1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene
PubChem CID88635706
Molecular FormulaC6H8F2O
Molecular Weight134.12 g/mol
Exact Mass134.05
IUPAC Name1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene
SMILESCC(=CF)OC(C)=CF
InChIInChI=1S/C6H8F2O/c1-5(3-7)9-6(2)4-8/h3-4H,1-2H3
InChIKeyFBVVDHKAJHRHRX-UHFFFAOYSA-N
XLogP2.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.12
LogP ≤ 52.66
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 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene?
The IUPAC name of 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene (CID 88635706) is 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene.
What is the SMILES notation for 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene?
The canonical SMILES for 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene is CC(=CF)OC(C)=CF.
What is the InChIKey of 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene?
The InChIKey is FBVVDHKAJHRHRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2O/c1-5(3-7)9-6(2)4-8/h3-4H,1-2H3.
What are the key properties of 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene?
1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene has a molecular weight of 134.12 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(1-fluoroprop-1-en-2-yloxy)prop-1-ene is sourced from PubChem (CID 88635706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).