ChemSpider 2D Image | 2-(4-Fluorophenyl)-N-[(4-fluorophenyl)sulfonyl]acetamide | C14H11F2NO3S

2-(4-Fluorophenyl)-N-[(4-fluorophenyl)sulfonyl]acetamide

  • Molecular FormulaC14H11F2NO3S
  • Average mass311.304 Da
  • Monoisotopic mass311.042755 Da
  • ChemSpider ID26611511

More details:

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

2-(4-Fluorophenyl)-N-[(4-fluorophenyl)sulfonyl]acetamide [ACD/IUPAC Name]
2-(4-Fluorophényl)-N-[(4-fluorophényl)sulfonyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-N-[(4-fluorphenyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-fluoro-N-[(4-fluorophenyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 46.43
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.09
Polar Surface Area: 72 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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