ChemSpider 2D Image | 5-Bromo-N-cyclohexyl-2-propoxybenzenesulfonamide | C15H22BrNO3S

5-Bromo-N-cyclohexyl-2-propoxybenzenesulfonamide

  • Molecular FormulaC15H22BrNO3S
  • Average mass376.309 Da
  • Monoisotopic mass375.050354 Da
  • ChemSpider ID22511735

More details:

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

5-Brom-N-cyclohexyl-2-propoxybenzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-cyclohexyl-2-propoxybenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-cyclohexyl-2-propoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-N-cyclohexyl-2-propoxy- [ACD/Index Name]
1081317-54-5 [RN]
5-bromo-N-cyclohexyl-2-propoxybenzene-1-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: 484.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1646.26
ACD/KOC (pH 5.5): 6981.79
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1646.01
ACD/KOC (pH 7.4): 6980.73
Polar Surface Area: 64 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 265.4±5.0 cm3

Click to predict properties on the Chemicalize site


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