tris(2-fluoroethyl)phosphane

C6H12F3P — CID 21317796

IUPACtris(2-fluoroethyl)phosphane
SMILESFCCP(CCF)CCF
InChIInChI=1S/C6H12F3P/c7-1-4-10(5-2-8)6-3-9/h1-6H2
InChIKeyUOGSVPXVDUUALD-UHFFFAOYSA-N
MW172.13 g/mol
LogP2.38
Rot. Bonds6

About tris(2-fluoroethyl)phosphane

tris(2-fluoroethyl)phosphane (PubChem CID 21317796) has the molecular formula C6H12F3P and a molecular weight of 172.13 g/mol. Its IUPAC name is tris(2-fluoroethyl)phosphane.

Molecular Properties

Compound Nametris(2-fluoroethyl)phosphane
PubChem CID21317796
Molecular FormulaC6H12F3P
Molecular Weight172.13 g/mol
Exact Mass172.06
IUPAC Nametris(2-fluoroethyl)phosphane
SMILESFCCP(CCF)CCF
InChIInChI=1S/C6H12F3P/c7-1-4-10(5-2-8)6-3-9/h1-6H2
InChIKeyUOGSVPXVDUUALD-UHFFFAOYSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.13
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tris(2-fluoroethyl)phosphane?
The IUPAC name of tris(2-fluoroethyl)phosphane (CID 21317796) is tris(2-fluoroethyl)phosphane.
What is the SMILES notation for tris(2-fluoroethyl)phosphane?
The canonical SMILES for tris(2-fluoroethyl)phosphane is FCCP(CCF)CCF.
What is the InChIKey of tris(2-fluoroethyl)phosphane?
The InChIKey is UOGSVPXVDUUALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F3P/c7-1-4-10(5-2-8)6-3-9/h1-6H2.
What are the key properties of tris(2-fluoroethyl)phosphane?
tris(2-fluoroethyl)phosphane has a molecular weight of 172.13 g/mol, XLogP of 2.38, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-fluoroethyl)phosphane is sourced from PubChem (CID 21317796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).