ChemSpider 2D Image | 5-({[2-(2,2-Difluoroethoxy)ethyl]amino}methyl)-2-furansulfonamide | C9H14F2N2O4S

5-({[2-(2,2-Difluoroethoxy)ethyl]amino}methyl)-2-furansulfonamide

  • Molecular FormulaC9H14F2N2O4S
  • Average mass284.280 Da
  • Monoisotopic mass284.064240 Da
  • ChemSpider ID47730178

More details:

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

2-Furansulfonamide, 5-[[[2-(2,2-difluoroethoxy)ethyl]amino]methyl]- [ACD/Index Name]
5-({[2-(2,2-Difluorethoxy)ethyl]amino}methyl)-2-furansulfonamid [German] [ACD/IUPAC Name]
5-({[2-(2,2-Difluoroéthoxy)éthyl]amino}méthyl)-2-furanesulfonamide [French] [ACD/IUPAC Name]
5-({[2-(2,2-Difluoroethoxy)ethyl]amino}methyl)-2-furansulfonamide [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: 423.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±31.5 °C
Index of Refraction: 1.487
Molar Refractivity: 60.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.44
Polar Surface Area: 103 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

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