ChemSpider 2D Image | 5-Bromo-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-2-thiophenesulfonamide | C15H16BrNO3S2

5-Bromo-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-2-thiophenesulfonamide

  • Molecular FormulaC15H16BrNO3S2
  • Average mass402.326 Da
  • Monoisotopic mass400.975494 Da
  • ChemSpider ID30746826

More details:

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

2-Thiophenesulfonamide, 5-bromo-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)- [ACD/Index Name]
5-Brom-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-(2-cyclopropyl-2-hydroxy-2-phényléthyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
1421476-55-2 [RN]
5-bromo-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)thiophene-2-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 563.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.5±32.9 °C
Index of Refraction: 1.671
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 299.49
ACD/KOC (pH 5.5): 2061.56
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 299.38
ACD/KOC (pH 7.4): 2060.83
Polar Surface Area: 103 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


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