ChemSpider 2D Image | 4-(Pentafluorosulfur)benzylamine | C7H8F5NS

4-(Pentafluorosulfur)benzylamine

  • Molecular FormulaC7H8F5NS
  • Average mass233.202 Da
  • Monoisotopic mass233.029755 Da
  • ChemSpider ID24600069

More details:

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

1-[4-(Pentafluoro-λ6-sulfanyl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(Pentafluoro-λ6-sulfanyl)phényl]méthanamine [French] [ACD/IUPAC Name]
1-[4-(Pentafluor-λ6-sulfanyl)phenyl]methanamin [German] [ACD/IUPAC Name]
4-(Pentafluorosulfur)benzylamine
Sulfur, [4-(aminomethyl)phenyl]pentafluoro- [ACD/Index Name]
Z1R DSFFFFF [WLN]
[4-(Pentafluorosulfanyl)phenyl]methanamine
4-(Aminomethyl)phenylsulphur pentafluoride
4-(Pentafluorothio)benzylamine, [4-(Pentafluorosulphanyl)phenyl]methylamine
4-(Pentafluorothio)benzylamine; [4-(Pentafluorosulphanyl)phenyl]methylamine
More...
  • Miscellaneous

    • Safety:

      20-23-26-36/37/39-45-60 Alfa Aesar H33959
      34 Alfa Aesar H33959
      8 Alfa Aesar H33959
      Danger Alfa Aesar H33959
      H314 Alfa Aesar H33959
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar H33959

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: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 27.72
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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