[1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane

C4H6F5OP — CID 90473028

IUPAC[1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane
SMILESCC(F)OC(F)(P)C(F)(F)F
InChIInChI=1S/C4H6F5OP/c1-2(5)10-4(9,11)3(6,7)8/h2H,11H2,1H3
InChIKeyVVYPPSUTNXOYLE-UHFFFAOYSA-N
MW196.06 g/mol
LogP2.38
Rot. Bonds2

About [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane

[1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane (PubChem CID 90473028) has the molecular formula C4H6F5OP and a molecular weight of 196.06 g/mol. Its IUPAC name is [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane.

Molecular Properties

Compound Name[1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane
PubChem CID90473028
Molecular FormulaC4H6F5OP
Molecular Weight196.06 g/mol
Exact Mass196.01
IUPAC Name[1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane
SMILESCC(F)OC(F)(P)C(F)(F)F
InChIInChI=1S/C4H6F5OP/c1-2(5)10-4(9,11)3(6,7)8/h2H,11H2,1H3
InChIKeyVVYPPSUTNXOYLE-UHFFFAOYSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.06
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2,2-difluoro-1-methoxyethoxy)-1,1,2,2,2-pentafluoroethane
CID 173044414
2-(1,1-difluoroethoxy)-1,1-difluoropropane
CID 88885550
2-[difluoro(propan-2-yloxy)methyl]-1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propane
CID 22979427
1-fluoroethyl 2-methyl-2-(trifluoromethyl)butanoate
CID 88981405
(2S)-1,1,1,2-tetrafluoro-2-methoxyethane
CID 10986261
1-[1,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]-1,1,2,2,2-pentafluoroethane
CID 175740142
(2R)-1,1,1,2-tetrafluoro-2-methoxyethane
CID 14272779
(1,2-difluoro-2-methoxy-3-methylbutyl)phosphane
CID 170008422
1,1,1,2,2,4-hexafluoro-3-(1-fluoroethyl)-3-[1,1,1,2,2,4-hexafluoro-3-(1-fluoroethyl)pentan-3-yl]oxypentane
CID 121250084
fluoro hypofluorite;1,1,1,2,2-pentafluoroethane
CID 174898665
chloro(trifluoro)methane;1,1-difluoroethane
CID 161180973
1,1,1-trifluoropropan-2-ylphosphane
CID 174317925

Frequently Asked Questions

What is the IUPAC name of [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane?
The IUPAC name of [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane (CID 90473028) is [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane.
What is the SMILES notation for [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane?
The canonical SMILES for [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane is CC(F)OC(F)(P)C(F)(F)F.
What is the InChIKey of [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane?
The InChIKey is VVYPPSUTNXOYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F5OP/c1-2(5)10-4(9,11)3(6,7)8/h2H,11H2,1H3.
What are the key properties of [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane?
[1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane has a molecular weight of 196.06 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,2,2-tetrafluoro-1-(1-fluoroethoxy)ethyl]phosphane is sourced from PubChem (CID 90473028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).