trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane

C8H7F6OP — CID 23413804

IUPACtrifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane
SMILESFC(F)(F)COP(F)(F)(F)c1ccccc1
InChIInChI=1S/C8H7F6OP/c9-8(10,11)6-15-16(12,13,14)7-4-2-1-3-5-7/h1-5H,6H2
InChIKeySEDBMRIBNQVNMT-UHFFFAOYSA-N
MW264.11 g/mol
LogP4.01
Rot. Bonds3

About trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane

trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane (PubChem CID 23413804) has the molecular formula C8H7F6OP and a molecular weight of 264.11 g/mol. Its IUPAC name is trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane.

Molecular Properties

Compound Nametrifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane
PubChem CID23413804
Molecular FormulaC8H7F6OP
Molecular Weight264.11 g/mol
Exact Mass264.01
IUPAC Nametrifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane
SMILESFC(F)(F)COP(F)(F)(F)c1ccccc1
InChIInChI=1S/C8H7F6OP/c9-8(10,11)6-15-16(12,13,14)7-4-2-1-3-5-7/h1-5H,6H2
InChIKeySEDBMRIBNQVNMT-UHFFFAOYSA-N
XLogP4.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.11
LogP ≤ 54.01
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

triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane
CID 10459459
bis(2,2,3,3,4,4,5,5-octafluoropentoxy)-triphenyl-λ5-phosphane
CID 10055686
difluoro-phenyl-(2,2,2-trifluoroethoxy)phosphanium
CID 23234580
bromo-[[4-[[bromo(triphenyl)-λ5-phosphanyl]methyl]-2,5-bis(trifluoromethyl)phenyl]methyl]-triphenyl-λ5-phosphane
CID 59260573
2,2,2-trifluoroethyl benzenecarboximidate
CID 102041341
2-(2,2,2-trifluoroethoxy)ethoxymethylbenzene
CID 14221122
phenol;2,2,2-trifluoroethoxybenzene
CID 174967121
dichloro-phenyl-bis(trifluoromethyl)-λ5-phosphane
CID 90421883
difluoro-methyl-diphenyl-λ5-phosphane
CID 6421241
4-(2,2,2-trifluoroethoxy)butoxybenzene
CID 23282430
sulfuryl dichloride;2,2,2-trifluoroethoxybenzene
CID 87396424
3-(2,2,2-trifluoroethoxy)prop-1-en-2-ylbenzene
CID 14469488

Frequently Asked Questions

What is the IUPAC name of trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane?
The IUPAC name of trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane (CID 23413804) is trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane.
What is the SMILES notation for trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane?
The canonical SMILES for trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane is FC(F)(F)COP(F)(F)(F)c1ccccc1.
What is the InChIKey of trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane?
The InChIKey is SEDBMRIBNQVNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F6OP/c9-8(10,11)6-15-16(12,13,14)7-4-2-1-3-5-7/h1-5H,6H2.
What are the key properties of trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane?
trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane has a molecular weight of 264.11 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane is sourced from PubChem (CID 23413804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).