ChemSpider 2D Image | N-[5-[(2,6-difluorophenyl)sulfonylamino]pentyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide | C19H22F2N2O6S2

N-[5-[(2,6-difluorophenyl)sulfonylamino]pentyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

  • Molecular FormulaC19H22F2N2O6S2
  • Average mass476.515 Da
  • Monoisotopic mass476.088745 Da
  • ChemSpider ID24670028

More details:

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

1,4-Benzodioxin-6-sulfonamide, N-[5-[[(2,6-difluorophenyl)sulfonyl]amino]pentyl]-2,3-dihydro- [ACD/Index Name]
N-(5-{[(2,6-Difluorophenyl)sulfonyl]amino}pentyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide [ACD/IUPAC Name]
N-(5-{[(2,6-Difluorophényl)sulfonyl]amino}pentyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide [French] [ACD/IUPAC Name]
N-(5-{[(2,6-Difluorphenyl)sulfonyl]amino}pentyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamid [German] [ACD/IUPAC Name]
N-[5-[(2,6-difluorophenyl)sulfonylamino]pentyl]-2,3-dihydro-1,4-benzodioxin-6-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: 624.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.4±34.3 °C
Index of Refraction: 1.567
Molar Refractivity: 110.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.91
ACD/KOC (pH 5.5): 992.81
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.85
ACD/KOC (pH 7.4): 992.30
Polar Surface Area: 128 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 338.4±3.0 cm3

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