ChemSpider 2D Image | 2-(Pentafluorophenyl)-N-(3-sulfamoylphenyl)acetamide | C14H9F5N2O3S

2-(Pentafluorophenyl)-N-(3-sulfamoylphenyl)acetamide

  • Molecular FormulaC14H9F5N2O3S
  • Average mass380.290 Da
  • Monoisotopic mass380.025391 Da
  • ChemSpider ID30617237

More details:

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

2-(Pentafluorophenyl)-N-(3-sulfamoylphenyl)acetamide [ACD/IUPAC Name]
2-(Pentafluorophényl)-N-(3-sulfamoylphényl)acétamide [French] [ACD/IUPAC Name]
2-(Pentafluorphenyl)-N-(3-sulfamoylphenyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, N-[3-(aminosulfonyl)phenyl]-2,3,4,5,6-pentafluoro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.58
ACD/KOC (pH 5.5): 259.77
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.55
ACD/KOC (pH 7.4): 259.22
Polar Surface Area: 98 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 233.2±3.0 cm3

Click to predict properties on the Chemicalize site


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