ChemSpider 2D Image | N-(4-Aminobenzyl)-N,4-dimethylbenzenesulfonamide | C15H18N2O2S

N-(4-Aminobenzyl)-N,4-dimethylbenzenesulfonamide

  • Molecular FormulaC15H18N2O2S
  • Average mass290.381 Da
  • Monoisotopic mass290.108887 Da
  • ChemSpider ID21125802

More details:

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

115562-53-3 [RN]
Benzenesulfonamide, N-[(4-aminophenyl)methyl]-N,4-dimethyl- [ACD/Index Name]
N-(4-Aminobenzyl)-N,4-dimethylbenzenesulfonamide [ACD/IUPAC Name]
N-(4-Aminobenzyl)-N,4-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(4-Aminobenzyl)-N,4-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(4-Aminophenyl)methyl]-N,4-dimethylbenzene-1-sulfonamide
Jsp001132
N-(4-AMINOBENZYL)-N-4-DIMETHYLBENZENESULFONAMIDE
N-(4-Aminobenzyl)-N-methyl-p-Toluenesulfonamide
N-[(4-AMINOPHENYL)METHYL]-N,4-DIMETHYLBENZENESULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.4±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 43.78
ACD/KOC (pH 5.5): 510.40
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.88
ACD/KOC (pH 7.4): 546.52
Polar Surface Area: 72 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


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