ChemSpider 2D Image | 4,5-Difluoro-2-{[(tetrahydro-2-furanylmethyl)sulfonyl]amino}benzamide | C12H14F2N2O4S

4,5-Difluoro-2-{[(tetrahydro-2-furanylmethyl)sulfonyl]amino}benzamide

  • Molecular FormulaC12H14F2N2O4S
  • Average mass320.312 Da
  • Monoisotopic mass320.064240 Da
  • ChemSpider ID60535422

More details:

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

4,5-Difluor-2-{[(tetrahydro-2-furanylmethyl)sulfonyl]amino}benzamid [German] [ACD/IUPAC Name]
4,5-Difluoro-2-{[(tetrahydro-2-furanylmethyl)sulfonyl]amino}benzamide [ACD/IUPAC Name]
4,5-Difluoro-2-{[(tétrahydro-2-furanylméthyl)sulfonyl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4,5-difluoro-2-[[[(tetrahydro-2-furanyl)methyl]sulfonyl]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 426.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.0±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.05
ACD/KOC (pH 5.5): 69.24
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.59
Polar Surface Area: 107 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site


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