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Search term: JYNGEJUBPGKEKV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(4-Phenyl-1-piperidinyl)carbonyl]benzenesulfonamide | C18H20N2O3S

4-[(4-Phenyl-1-piperidinyl)carbonyl]benzenesulfonamide

  • Molecular FormulaC18H20N2O3S
  • Average mass344.428 Da
  • Monoisotopic mass344.119476 Da
  • ChemSpider ID75854175

More details:

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

4-[(4-Phenyl-1-piperidinyl)carbonyl]benzenesulfonamide [ACD/IUPAC Name]
4-[(4-Phényl-1-pipéridinyl)carbonyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(4-Phenyl-1-piperidinyl)carbonyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(4-phenyl-1-piperidinyl)carbonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 93.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.87
ACD/KOC (pH 5.5): 274.08
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.82
ACD/KOC (pH 7.4): 273.25
Polar Surface Area: 89 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 267.7±3.0 cm3

Click to predict properties on the Chemicalize site


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