ChemSpider 2D Image | 2-Methyl-5-(pentafluoro-lambda~6~-sulfanyl)aniline | C7H8F5NS

2-Methyl-5-(pentafluoro-λ6-sulfanyl)aniline

  • Molecular FormulaC7H8F5NS
  • Average mass233.202 Da
  • Monoisotopic mass233.029755 Da
  • ChemSpider ID24600067

More details:

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

2-Methyl-5-(pentafluorosulfanyl)aniline
2-Methyl-5-(pentafluorosulfur)benzenamine
2-Methyl-5-(pentafluoro-λ6-sulfanyl)aniline [ACD/IUPAC Name]
2-Méthyl-5-(pentafluoro-λ6-sulfanyl)aniline [French] [ACD/IUPAC Name]
2-Methyl-5-(pentafluoro-λ6-sulfanyl)aniline
2-Methyl-5-(pentafluor-λ6-sulfanyl)anilin [German] [ACD/IUPAC Name]
623943-52-2 [RN]
Benzenamine, 2-methyl-5-(pentafluorosulfur)-
Sulfur, (3-amino-4-methylphenyl)pentafluoro- [ACD/Index Name]
Sulfur, (3-amino-4-methylphenyl)pentafluoro-, (OC-6-21)- [ACD/Index Name]
More...
  • Miscellaneous

    • Safety:

      20-26-27-36/37-45-60 Alfa Aesar H33782
      24/25-36/37/38 Alfa Aesar H33782
      6.1 Alfa Aesar H33782
      Danger Alfa Aesar H33782
      H301-H311-H315-H319-H335 Alfa Aesar H33782
      P261-P301+P310-P305+P351+P338-P361-P405-P501a Alfa Aesar H33782

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: 2.54
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.37
ACD/KOC (pH 5.5): 745.54
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.48
ACD/KOC (pH 7.4): 746.74
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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