propyl(trifluoromethyl)phosphane

C4H8F3P — CID 21096795

IUPACpropyl(trifluoromethyl)phosphane
SMILESCCCPC(F)(F)F
InChIInChI=1S/C4H8F3P/c1-2-3-8-4(5,6)7/h8H,2-3H2,1H3
InChIKeyKILOKCRDFDAYCP-UHFFFAOYSA-N
MW144.08 g/mol
LogP2.59
Rot. Bonds2

About propyl(trifluoromethyl)phosphane

propyl(trifluoromethyl)phosphane (PubChem CID 21096795) has the molecular formula C4H8F3P and a molecular weight of 144.08 g/mol. Its IUPAC name is propyl(trifluoromethyl)phosphane.

Molecular Properties

Compound Namepropyl(trifluoromethyl)phosphane
PubChem CID21096795
Molecular FormulaC4H8F3P
Molecular Weight144.08 g/mol
Exact Mass144.03
IUPAC Namepropyl(trifluoromethyl)phosphane
SMILESCCCPC(F)(F)F
InChIInChI=1S/C4H8F3P/c1-2-3-8-4(5,6)7/h8H,2-3H2,1H3
InChIKeyKILOKCRDFDAYCP-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.08
LogP ≤ 52.59
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

trifluoromethyl(undecyl)phosphane
CID 21096806
3-methylhexan-3-yl(propyl)phosphane
CID 146493559
propyl(trifluoromethylsulfonyl)phosphane
CID 146665742
dipropylphosphane
CID 12057559
azane;1,1,1-trifluorobutane;hydrochloride
CID 135354916
butane;trichloro(fluoro)methane
CID 159264115
ethyl(1,1,2,2,2-pentafluoroethyl)phosphane
CID 22638324
iron(3+);1,1,1-trifluoropentane
CID 161198772
(4R)-1,1,1-trifluoroheptan-4-amine
CID 104932458
methanamine;1,1,1-trifluoropropane;hydrochloride
CID 175403135
sodium;dipropylphosphane;hydride
CID 175309333
1,1,1,6,6,6-hexafluoro-2-methyl-N-propylhexan-2-amine
CID 116536134

Frequently Asked Questions

What is the IUPAC name of propyl(trifluoromethyl)phosphane?
The IUPAC name of propyl(trifluoromethyl)phosphane (CID 21096795) is propyl(trifluoromethyl)phosphane.
What is the SMILES notation for propyl(trifluoromethyl)phosphane?
The canonical SMILES for propyl(trifluoromethyl)phosphane is CCCPC(F)(F)F.
What is the InChIKey of propyl(trifluoromethyl)phosphane?
The InChIKey is KILOKCRDFDAYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F3P/c1-2-3-8-4(5,6)7/h8H,2-3H2,1H3.
What are the key properties of propyl(trifluoromethyl)phosphane?
propyl(trifluoromethyl)phosphane has a molecular weight of 144.08 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propyl(trifluoromethyl)phosphane is sourced from PubChem (CID 21096795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).