N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)pentanamide

Modify Date: 2025-08-24 16:52:36

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)pentanamide Structure
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)pentanamide structure
 Common Name N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)pentanamide
CAS Number 847164-20-9 Molecular Weight 327.414
Density 1.2±0.1 g/cm3 Boiling Point 537.6±50.0 °C at 760 mmHg
Molecular Formula C16H22FNO3S Melting Point N/A
MSDS N/A Flash Point 278.9±30.1 °C

 Names

Name N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(4-fluorobenzyl)pentanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 537.6±50.0 °C at 760 mmHg
Molecular Formula C16H22FNO3S
Molecular Weight 327.414
Flash Point 278.9±30.1 °C
Exact Mass 327.130432
LogP 1.63
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.550
InChIKey ZBNSOFJNZLXMTD-UHFFFAOYSA-N
SMILES CCCCC(=O)N(Cc1ccc(F)cc1)C1CCS(=O)(=O)C1

 Synonyms

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(4-fluorobenzyl)pentanamide
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)pentanamide
Pentanamide, N-[(4-fluorophenyl)methyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)-
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Chemsrc provides CAS#:847164-20-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)pentanamide>> amp version: N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)pentanamide

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