Found 60 results

Search term: MF = 'C_{13}H_{13}F_{4}NO_{3}S'
ChemSpider 2D Image | N-{[4-Fluoro-2-(trifluoromethyl)phenyl]sulfonyl}cyclopentanecarboxamide | C13H13F4NO3S

N-{[4-Fluoro-2-(trifluoromethyl)phenyl]sulfonyl}cyclopentanecarboxamide

  • Molecular FormulaC13H13F4NO3S
  • Average mass339.306 Da
  • Monoisotopic mass339.055237 Da
  • ChemSpider ID30485935

More details:

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

Cyclopentanecarboxamide, N-[[4-fluoro-2-(trifluoromethyl)phenyl]sulfonyl]- [ACD/Index Name]
N-{[4-Fluor-2-(trifluormethyl)phenyl]sulfonyl}cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{[4-Fluoro-2-(trifluoromethyl)phenyl]sulfonyl}cyclopentanecarboxamide [ACD/IUPAC Name]
N-{[4-Fluoro-2-(trifluorométhyl)phényl]sulfonyl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[4-FLUORO-2-(TRIFLUOROMETHYL)BENZENESULFONYL]CYCLOPENTANECARBOXAMIDE

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: 1.506
Molar Refractivity: 70.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 3.35
ACD/KOC (pH 5.5): 29.75
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 11.13
Polar Surface Area: 72 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site


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