2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium

C21H33F5O3S2 — CID 161350352

IUPAC2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium
SMILESCCCCC[S+](CCCCC)CCCCC.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C15H33S.C6HF5O3S/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3;7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h4-15H2,1-3H3;(H,12,13,14)/q+1;/p-1
InChIKeyVNVSHXILDDNHKY-UHFFFAOYSA-M
MW492.62 g/mol
LogP6.46
Rot. Bonds13

About 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium

2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium (PubChem CID 161350352) has the molecular formula C21H33F5O3S2 and a molecular weight of 492.62 g/mol. Its IUPAC name is 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium.

Molecular Properties

Compound Name2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium
PubChem CID161350352
Molecular FormulaC21H33F5O3S2
Molecular Weight492.62 g/mol
Exact Mass492.18
IUPAC Name2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium
SMILESCCCCC[S+](CCCCC)CCCCC.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C15H33S.C6HF5O3S/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3;7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h4-15H2,1-3H3;(H,12,13,14)/q+1;/p-1
InChIKeyVNVSHXILDDNHKY-UHFFFAOYSA-M
XLogP6.46
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.62
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium?
The IUPAC name of 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium (CID 161350352) is 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium.
What is the SMILES notation for 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium?
The canonical SMILES for 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium is CCCCC[S+](CCCCC)CCCCC.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium?
The InChIKey is VNVSHXILDDNHKY-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H33S.C6HF5O3S/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3;7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h4-15H2,1-3H3;(H,12,13,14)/q+1;/p-1.
What are the key properties of 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium?
2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium has a molecular weight of 492.62 g/mol, XLogP of 6.46, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5,6-pentafluorobenzenesulfonate;tripentylsulfanium is sourced from PubChem (CID 161350352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).