ChemSpider 2D Image | N-Ethyl-N-(3,3,3-trifluoropropyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide | C12H14F3N3O2S

N-Ethyl-N-(3,3,3-trifluoropropyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide

  • Molecular FormulaC12H14F3N3O2S
  • Average mass321.319 Da
  • Monoisotopic mass321.075867 Da
  • ChemSpider ID30478398

More details:

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

1H-Pyrrolo[2,3-b]pyridine-3-sulfonamide, N-ethyl-N-(3,3,3-trifluoropropyl)- [ACD/Index Name]
N-Ethyl-N-(3,3,3-trifluoropropyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide [ACD/IUPAC Name]
N-Éthyl-N-(3,3,3-trifluoropropyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-N-(3,3,3-trifluorpropyl)-1H-pyrrolo[2,3-b]pyridin-3-sulfonamid [German] [ACD/IUPAC 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: 441.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.6±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 72.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.41
ACD/KOC (pH 5.5): 615.83
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.49
ACD/KOC (pH 7.4): 616.77
Polar Surface Area: 74 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 226.5±3.0 cm3

Click to predict properties on the Chemicalize site


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