2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene

C5H2F8O — CID 155713541

IUPAC2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene
SMILESFC(=COC(F)(F)C(F)F)C(F)(F)F
InChIInChI=1S/C5H2F8O/c6-2(4(9,10)11)1-14-5(12,13)3(7)8/h1,3H
InChIKeyPWZKJFKMUYMPIR-UHFFFAOYSA-N
MW230.05 g/mol
LogP3.23
Rot. Bonds3

About 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene

2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene (PubChem CID 155713541) has the molecular formula C5H2F8O and a molecular weight of 230.05 g/mol. Its IUPAC name is 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene.

Molecular Properties

Compound Name2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene
PubChem CID155713541
Molecular FormulaC5H2F8O
Molecular Weight230.05 g/mol
Exact Mass230.00
IUPAC Name2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene
SMILESFC(=COC(F)(F)C(F)F)C(F)(F)F
InChIInChI=1S/C5H2F8O/c6-2(4(9,10)11)1-14-5(12,13)3(7)8/h1,3H
InChIKeyPWZKJFKMUYMPIR-UHFFFAOYSA-N
XLogP3.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.05
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene?
The IUPAC name of 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene (CID 155713541) is 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene.
What is the SMILES notation for 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene?
The canonical SMILES for 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene is FC(=COC(F)(F)C(F)F)C(F)(F)F.
What is the InChIKey of 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene?
The InChIKey is PWZKJFKMUYMPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F8O/c6-2(4(9,10)11)1-14-5(12,13)3(7)8/h1,3H.
What are the key properties of 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene?
2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene has a molecular weight of 230.05 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene is sourced from PubChem (CID 155713541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).