Found 7 results

Search term: MF = 'C_{6}H_{6}F_{5}NS'
ChemSpider 2D Image | 2-(Pentafluorothio)aniline | C6H6F5NS

2-(Pentafluorothio)aniline

  • Molecular FormulaC6H6F5NS
  • Average mass219.176 Da
  • Monoisotopic mass219.014114 Da
  • ChemSpider ID27474499

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(Pentafluorothio)aniline
2-(Pentafluoro-λ6-sulfanyl)aniline [ACD/IUPAC Name]
2-(Pentafluoro-λ6-sulfanyl)aniline [French] [ACD/IUPAC Name]
2-(Pentafluor-λ6-sulfanyl)anilin [German] [ACD/IUPAC Name]
2-Aminophenylsulfur pentafluoride
Sulfur, (2-aminophenyl)pentafluoro- [ACD/Index Name]
ZR BXFFFFF [WLN]
1246998-10-6 [RN]
2-(Pentafluorothio)aniline; 2-(Pentafluorosulphanyl)aniline
2-Aminophenylsulphur pentafluoride
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.56
ACD/KOC (pH 5.5): 484.07
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.56
ACD/KOC (pH 7.4): 484.07
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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