ChemSpider 2D Image | N-(2-Cyclopropyl-2-hydroxypropyl)-4-ethoxy-3-fluorobenzenesulfonamide | C14H20FNO4S

N-(2-Cyclopropyl-2-hydroxypropyl)-4-ethoxy-3-fluorobenzenesulfonamide

  • Molecular FormulaC14H20FNO4S
  • Average mass317.376 Da
  • Monoisotopic mass317.109711 Da
  • ChemSpider ID30741876

More details:

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

Benzenesulfonamide, N-(2-cyclopropyl-2-hydroxypropyl)-4-ethoxy-3-fluoro- [ACD/Index Name]
N-(2-Cyclopropyl-2-hydroxypropyl)-4-ethoxy-3-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Cyclopropyl-2-hydroxypropyl)-4-ethoxy-3-fluorobenzenesulfonamide [ACD/IUPAC Name]
N-(2-Cyclopropyl-2-hydroxypropyl)-4-éthoxy-3-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
1351634-25-7 [RN]
N-(2-cyclopropyl-2-hydroxypropyl)-4-ethoxy-3-fluorobenzene-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 466.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 236.1±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 77.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.37
ACD/KOC (pH 5.5): 731.11
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.37
ACD/KOC (pH 7.4): 731.07
Polar Surface Area: 84 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site


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