1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane

C8H14ClF3S — CID 86696797

IUPAC1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane
SMILESFC(F)(F)CCSCCCCCCl
InChIInChI=1S/C8H14ClF3S/c9-5-2-1-3-6-13-7-4-8(10,11)12/h1-7H2
InChIKeyZOQDFPXVTOMWJX-UHFFFAOYSA-N
MW234.71 g/mol
LogP4.08
Rot. Bonds7

About 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane

1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane (PubChem CID 86696797) has the molecular formula C8H14ClF3S and a molecular weight of 234.71 g/mol. Its IUPAC name is 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane.

Molecular Properties

Compound Name1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane
PubChem CID86696797
Molecular FormulaC8H14ClF3S
Molecular Weight234.71 g/mol
Exact Mass234.05
IUPAC Name1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane
SMILESFC(F)(F)CCSCCCCCCl
InChIInChI=1S/C8H14ClF3S/c9-5-2-1-3-6-13-7-4-8(10,11)12/h1-7H2
InChIKeyZOQDFPXVTOMWJX-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.71
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane?
The IUPAC name of 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane (CID 86696797) is 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane.
What is the SMILES notation for 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane?
The canonical SMILES for 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane is FC(F)(F)CCSCCCCCCl.
What is the InChIKey of 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane?
The InChIKey is ZOQDFPXVTOMWJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClF3S/c9-5-2-1-3-6-13-7-4-8(10,11)12/h1-7H2.
What are the key properties of 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane?
1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane has a molecular weight of 234.71 g/mol, XLogP of 4.08, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-5-(3,3,3-trifluoropropylsulfanyl)pentane is sourced from PubChem (CID 86696797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).