ChemSpider 2D Image | 2-{(Z)-[(Dimethylamino)methylene]amino}-N-phenylbenzenesulfonamide | C15H17N3O2S

2-{(Z)-[(Dimethylamino)methylene]amino}-N-phenylbenzenesulfonamide

  • Molecular FormulaC15H17N3O2S
  • Average mass303.379 Da
  • Monoisotopic mass303.104156 Da
  • ChemSpider ID30655352

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(Dimethylamino)methylen]amino}-N-phenylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-{(Z)-[(Dimethylamino)methylene]amino}-N-phenylbenzenesulfonamide [ACD/IUPAC Name]
2-{(Z)-[(Diméthylamino)méthylène]amino}-N-phénylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-[[(1Z)-(dimethylamino)methylene]amino]-N-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 472.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.5±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 8.00
ACD/KOC (pH 5.5): 92.89
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 40.24
ACD/KOC (pH 7.4): 467.48
Polar Surface Area: 70 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 255.9±7.0 cm3

Click to predict properties on the Chemicalize site


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