ChemSpider 2D Image | N-[2-(Difluoromethoxy)-6-methylphenyl]-1-ethyl-1H-pyrazole-4-sulfonamide | C13H15F2N3O3S

N-[2-(Difluoromethoxy)-6-methylphenyl]-1-ethyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC13H15F2N3O3S
  • Average mass331.338 Da
  • Monoisotopic mass331.080231 Da
  • ChemSpider ID30450599

More details:

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

1H-Pyrazole-4-sulfonamide, N-[2-(difluoromethoxy)-6-methylphenyl]-1-ethyl- [ACD/Index Name]
N-[2-(Difluormethoxy)-6-methylphenyl]-1-ethyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)-6-methylphenyl]-1-ethyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)-6-méthylphényl]-1-éthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
N-[2-(DIFLUOROMETHOXY)-6-METHYLPHENYL]-1-ETHYLPYRAZOLE-4-SULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 457.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.2±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.70
ACD/KOC (pH 5.5): 402.73
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 18.40
ACD/KOC (pH 7.4): 241.41
Polar Surface Area: 82 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 236.0±7.0 cm3

Click to predict properties on the Chemicalize site


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