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Search term: FTGXVMKHXANBNY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Bromophenyl)-4-hydroxy-N-propylbenzenesulfonamide | C15H16BrNO3S

N-(2-Bromophenyl)-4-hydroxy-N-propylbenzenesulfonamide

  • Molecular FormulaC15H16BrNO3S
  • Average mass370.261 Da
  • Monoisotopic mass369.003418 Da
  • ChemSpider ID23266316

More details:

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

Benzenesulfonamide, N-(2-bromophenyl)-4-hydroxy-N-propyl- [ACD/Index Name]
N-(2-Bromophenyl)-4-hydroxy-N-propylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Bromophényl)-4-hydroxy-N-propylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Bromphenyl)-4-hydroxy-N-propylbenzolsulfonamid [German] [ACD/IUPAC Name]
CHEMBL202624

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

Density: 1.5±0.1 g/cm3
Boiling Point: 493.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 252.4±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 300.82
ACD/KOC (pH 5.5): 2060.76
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 152.26
ACD/KOC (pH 7.4): 1043.04
Polar Surface Area: 66 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

Click to predict properties on the Chemicalize site


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