ChemSpider 2D Image | 4-Chloro-N-[(2E)-1-(2-phenylethyl)-2-piperidinylidene]benzenesulfonamide | C19H21ClN2O2S

4-Chloro-N-[(2E)-1-(2-phenylethyl)-2-piperidinylidene]benzenesulfonamide

  • Molecular FormulaC19H21ClN2O2S
  • Average mass376.900 Da
  • Monoisotopic mass376.101227 Da
  • ChemSpider ID62806734

More details:

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

4-Chlor-N-[(2E)-1-(2-phenylethyl)-2-piperidinyliden]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(2E)-1-(2-phenylethyl)-2-piperidinylidene]benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-[(2E)-1-(2-phényléthyl)-2-pipéridinylidène]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[(2E)-1-(2-phenylethyl)-2-piperidinylidene]- [ACD/Index Name]
1-Phenylethylpiperidylidene-2-(4-chlorophenyl)sulfonamide
93100-99-3 [RN]
W-15

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 325.87
ACD/KOC (pH 5.5): 2189.99
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.87
ACD/KOC (pH 7.4): 2189.99
Polar Surface Area: 58 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 298.0±7.0 cm3

Click to predict properties on the Chemicalize site


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