ChemSpider 2D Image | 4-(Benzylideneamino)benzenesulfonamide | C13H12N2O2S

4-(Benzylideneamino)benzenesulfonamide

  • Molecular FormulaC13H12N2O2S
  • Average mass260.312 Da
  • Monoisotopic mass260.061951 Da
  • ChemSpider ID24592210

More details:

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

4-(Benzylidenamino)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(Benzylideneamino)benzenesulfonamide [ACD/IUPAC Name]
4-(Benzylidèneamino)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(phenylmethylene)amino]- [ACD/Index Name]
4-((Phenylmethylene)amino)benzenesulfonamide
5877-53-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 473.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.2±29.3 °C
Index of Refraction: 1.614
Molar Refractivity: 72.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.57
ACD/KOC (pH 5.5): 213.07
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.56
ACD/KOC (pH 7.4): 212.90
Polar Surface Area: 81 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 206.7±7.0 cm3

Click to predict properties on the Chemicalize site


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