2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile

C7H6F7NS — CID 89358166

IUPAC2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile
SMILESN#CCSCCC(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C7H6F7NS/c8-5(9,1-3-16-4-2-15)6(10,11)7(12,13)14/h1,3-4H2
InChIKeyACJDAGCVBRISBZ-UHFFFAOYSA-N
MW269.19 g/mol
LogP3.47
Rot. Bonds5

About 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile

2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile (PubChem CID 89358166) has the molecular formula C7H6F7NS and a molecular weight of 269.19 g/mol. Its IUPAC name is 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile.

Molecular Properties

Compound Name2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile
PubChem CID89358166
Molecular FormulaC7H6F7NS
Molecular Weight269.19 g/mol
Exact Mass269.01
IUPAC Name2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile
SMILESN#CCSCCC(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C7H6F7NS/c8-5(9,1-3-16-4-2-15)6(10,11)7(12,13)14/h1,3-4H2
InChIKeyACJDAGCVBRISBZ-UHFFFAOYSA-N
XLogP3.47
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.19
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile?
The IUPAC name of 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile (CID 89358166) is 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile.
What is the SMILES notation for 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile?
The canonical SMILES for 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile is N#CCSCCC(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile?
The InChIKey is ACJDAGCVBRISBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F7NS/c8-5(9,1-3-16-4-2-15)6(10,11)7(12,13)14/h1,3-4H2.
What are the key properties of 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile?
2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile has a molecular weight of 269.19 g/mol, XLogP of 3.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3,4,4,5,5,5-heptafluoropentylsulfanyl)acetonitrile is sourced from PubChem (CID 89358166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).