3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene

C8H6F8O — CID 139922564

IUPAC3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene
SMILESC=CC(F)(OC(F)(C=C)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H6F8O/c1-3-5(9,7(11,12)13)17-6(10,4-2)8(14,15)16/h3-4H,1-2H2
InChIKeyVBHMMJSRTOJTCR-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.83
Rot. Bonds4

About 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene

3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene (PubChem CID 139922564) has the molecular formula C8H6F8O and a molecular weight of 270.12 g/mol. Its IUPAC name is 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene.

Molecular Properties

Compound Name3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene
PubChem CID139922564
Molecular FormulaC8H6F8O
Molecular Weight270.12 g/mol
Exact Mass270.03
IUPAC Name3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene
SMILESC=CC(F)(OC(F)(C=C)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H6F8O/c1-3-5(9,7(11,12)13)17-6(10,4-2)8(14,15)16/h3-4H,1-2H2
InChIKeyVBHMMJSRTOJTCR-UHFFFAOYSA-N
XLogP3.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene?
The IUPAC name of 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene (CID 139922564) is 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene.
What is the SMILES notation for 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene?
The canonical SMILES for 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene is C=CC(F)(OC(F)(C=C)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene?
The InChIKey is VBHMMJSRTOJTCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F8O/c1-3-5(9,7(11,12)13)17-6(10,4-2)8(14,15)16/h3-4H,1-2H2.
What are the key properties of 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene?
3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene has a molecular weight of 270.12 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4,4-tetrafluoro-3-(1,1,1,2-tetrafluorobut-3-en-2-yloxy)but-1-ene is sourced from PubChem (CID 139922564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).