ChemSpider 2D Image | 2-Bromo-N-cyclohexyl-N-(2-hydroxyethyl)benzenesulfonamide | C14H20BrNO3S

2-Bromo-N-cyclohexyl-N-(2-hydroxyethyl)benzenesulfonamide

  • Molecular FormulaC14H20BrNO3S
  • Average mass362.283 Da
  • Monoisotopic mass361.034729 Da
  • ChemSpider ID71260323

More details:

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

2-Brom-N-cyclohexyl-N-(2-hydroxyethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-N-cyclohexyl-N-(2-hydroxyethyl)benzenesulfonamide [ACD/IUPAC Name]
2-Bromo-N-cyclohexyl-N-(2-hydroxyéthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-N-cyclohexyl-N-(2-hydroxyethyl)- [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: 489.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 250.0±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 83.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.78
ACD/KOC (pH 5.5): 1396.35
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.78
ACD/KOC (pH 7.4): 1396.35
Polar Surface Area: 66 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 239.7±5.0 cm3

Click to predict properties on the Chemicalize site


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