chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane

C6H6ClF8O2P — CID 13115958

IUPACchloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane
SMILESFC(F)C(F)(F)COP(Cl)OCC(F)(F)C(F)F
InChIInChI=1S/C6H6ClF8O2P/c7-18(16-1-5(12,13)3(8)9)17-2-6(14,15)4(10)11/h3-4H,1-2H2
InChIKeyDPQFFCWVMMTXPR-UHFFFAOYSA-N
MW328.52 g/mol
LogP4.29
Rot. Bonds8

About chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane

chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane (PubChem CID 13115958) has the molecular formula C6H6ClF8O2P and a molecular weight of 328.52 g/mol. Its IUPAC name is chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane.

Molecular Properties

Compound Namechloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane
PubChem CID13115958
Molecular FormulaC6H6ClF8O2P
Molecular Weight328.52 g/mol
Exact Mass327.97
IUPAC Namechloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane
SMILESFC(F)C(F)(F)COP(Cl)OCC(F)(F)C(F)F
InChIInChI=1S/C6H6ClF8O2P/c7-18(16-1-5(12,13)3(8)9)17-2-6(14,15)4(10)11/h3-4H,1-2H2
InChIKeyDPQFFCWVMMTXPR-UHFFFAOYSA-N
XLogP4.29
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.52
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2-tetrafluoro-3-hydroperoxypropane
CID 162542165
2-[2-(2,2,3,3-tetrafluoropropoxy)ethoxy]ethanol
CID 97109325
2,2,3,3-tetrafluoropropoxysulfanyl hypochlorite
CID 15788054
2,2-difluoroethyl 2,2,3,3-tetrafluoropropyl carbonate
CID 99769531
oxido-sulfanylidene-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane
CID 3769735
3-bromosulfonyloxy-1,1,2,2-tetrafluoropropane
CID 151869532
1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-amine
CID 103474862
phosphanylimino(2,2,3,3-tetrafluoropropoxy)phosphane
CID 90113845
4-chloro-1,1,2,2-tetrafluorobutane
CID 54131491
2-bromo-1-chloro-3-(2,2,3,3-tetrafluoropropoxy)benzene
CID 176513372
1-propoxy-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475048
[4-(2,2,3,3-tetrafluoropropoxymethyl)phenyl]methanamine
CID 43128661

Frequently Asked Questions

What is the IUPAC name of chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane?
The IUPAC name of chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane (CID 13115958) is chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane.
What is the SMILES notation for chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane?
The canonical SMILES for chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane is FC(F)C(F)(F)COP(Cl)OCC(F)(F)C(F)F.
What is the InChIKey of chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane?
The InChIKey is DPQFFCWVMMTXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClF8O2P/c7-18(16-1-5(12,13)3(8)9)17-2-6(14,15)4(10)11/h3-4H,1-2H2.
What are the key properties of chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane?
chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane has a molecular weight of 328.52 g/mol, XLogP of 4.29, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-bis(2,2,3,3-tetrafluoropropoxy)phosphane is sourced from PubChem (CID 13115958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).