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Search term: COFDAXDSEBCNCY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(3,4-Difluorophenyl)-1-(4-methylphenyl)methanesulfonamide | C14H13F2NO2S

N-(3,4-Difluorophenyl)-1-(4-methylphenyl)methanesulfonamide

  • Molecular FormulaC14H13F2NO2S
  • Average mass297.320 Da
  • Monoisotopic mass297.063507 Da
  • ChemSpider ID21874928

More details:






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

Benzenemethanesulfonamide, N-(3,4-difluorophenyl)-4-methyl- [ACD/Index Name]
N-(3,4-Difluorophenyl)-1-(4-methylphenyl)methanesulfonamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-1-(4-méthylphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-1-(4-methylphenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(3,4-Difluoro-phenyl)-C-p-tolyl-methanesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 413.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.7±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.17
ACD/KOC (pH 5.5): 1097.53
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 118.18
ACD/KOC (pH 7.4): 1044.63
Polar Surface Area: 55 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site






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