[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane

C8H4ClF6P — CID 22415845

IUPAC[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane
SMILESFC(F)(F)c1cc(PCl)cc(C(F)(F)F)c1
InChIInChI=1S/C8H4ClF6P/c9-16-6-2-4(7(10,11)12)1-5(3-6)8(13,14)15/h1-3,16H
InChIKeyGWNDCUOLUIVOHP-UHFFFAOYSA-N
MW280.54 g/mol
LogP4.18
Rot. Bonds1

About [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane

[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane (PubChem CID 22415845) has the molecular formula C8H4ClF6P and a molecular weight of 280.54 g/mol. Its IUPAC name is [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane.

Molecular Properties

Compound Name[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane
PubChem CID22415845
Molecular FormulaC8H4ClF6P
Molecular Weight280.54 g/mol
Exact Mass279.96
IUPAC Name[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane
SMILESFC(F)(F)c1cc(PCl)cc(C(F)(F)F)c1
InChIInChI=1S/C8H4ClF6P/c9-16-6-2-4(7(10,11)12)1-5(3-6)8(13,14)15/h1-3,16H
InChIKeyGWNDCUOLUIVOHP-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.54
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 87457276
CID 87457276
1-chloro-3,5-bis(trifluoromethyl)benzene
CID 2769405
formyl chloride;1,3,5-tris(trifluoromethyl)benzene
CID 174890856
CID 10890130
CID 10890130
1-[[3,5-bis(trifluoromethyl)phenyl]sulfanylamino]sulfanyl-3,5-bis(trifluoromethyl)benzene
CID 163299178
3,5-bis(trifluoromethyl)phenol;dichlorozirconium
CID 174355043
1-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-3,5-bis(trifluoromethyl)benzene
CID 163216983
tris[3,5-bis(trifluoromethyl)phenyl]arsane
CID 71356716
lithium [3,5-bis(trifluoromethyl)phenyl]azanide
CID 132500492
[3,5-bis(trifluoromethyl)phenyl] thiohypochlorite;ethane
CID 142034208
1-ethyl-3,5-bis(trifluoromethyl)benzene;methanamine
CID 142869600
1-N,1-N,3-N,3-N,5-N,5-N-hexakis[3,5-bis(trifluoromethyl)phenyl]benzene-1,3,5-triamine
CID 58868333

Frequently Asked Questions

What is the IUPAC name of [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane?
The IUPAC name of [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane (CID 22415845) is [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane.
What is the SMILES notation for [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane?
The canonical SMILES for [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane is FC(F)(F)c1cc(PCl)cc(C(F)(F)F)c1.
What is the InChIKey of [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane?
The InChIKey is GWNDCUOLUIVOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4ClF6P/c9-16-6-2-4(7(10,11)12)1-5(3-6)8(13,14)15/h1-3,16H.
What are the key properties of [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane?
[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane has a molecular weight of 280.54 g/mol, XLogP of 4.18, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-bis(trifluoromethyl)phenyl]-chlorophosphane is sourced from PubChem (CID 22415845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).