ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-N-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methanesulfonamide | C13H15F2N3O3S

1-(2,4-Difluorophenyl)-N-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methanesulfonamide

  • Molecular FormulaC13H15F2N3O3S
  • Average mass331.338 Da
  • Monoisotopic mass331.080231 Da
  • ChemSpider ID30408863

More details:

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

1-(2,4-Difluorophenyl)-N-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methanesulfonamide [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-N-(5-méthoxy-1,3-diméthyl-1H-pyrazol-4-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-N-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2,4-difluoro-N-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)- [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: 468.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.2±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.49
ACD/KOC (pH 5.5): 362.94
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 22.37
ACD/KOC (pH 7.4): 306.58
Polar Surface Area: 82 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 235.1±7.0 cm3

Click to predict properties on the Chemicalize site


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