ChemSpider 2D Image | 3-(Pentafluorosulfur)benzylamine | C7H8F5NS

3-(Pentafluorosulfur)benzylamine

  • Molecular FormulaC7H8F5NS
  • Average mass233.202 Da
  • Monoisotopic mass233.029755 Da
  • ChemSpider ID24600065

More details:

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

1-[3-(Pentafluoro-λ6-sulfanyl)phenyl]methanamine [ACD/IUPAC Name]
1-[3-(Pentafluoro-λ6-sulfanyl)phényl]méthanamine [French] [ACD/IUPAC Name]
1-[3-(Pentafluor-λ6-sulfanyl)phenyl]methanamin [German] [ACD/IUPAC Name]
3-(Pentafluorosulfur)benzenemethanamine
3-(Pentafluorosulfur)benzylamine
771573-34-3 [RN]
Benzenemethanamine, 3-(pentafluorosulfur)-
Sulfur, [3-(aminomethyl)phenyl]pentafluoro- [ACD/Index Name]
Z1R CSFFFFF [WLN]
[3-(Pentafluorosulfanyl)phenyl]methanamine
More...
  • Miscellaneous

    • Safety:

      20-23-26-36/37/39-45-60 Alfa Aesar H34486
      34 Alfa Aesar H34486
      8 Alfa Aesar H34486
      Danger Alfa Aesar H34486
      H314 Alfa Aesar H34486
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar H34486

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): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 24.27
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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