ChemSpider 2D Image | 4-Methyl-N-(1-phenylethylidene)benzenesulfinamide | C15H15NOS

4-Methyl-N-(1-phenylethylidene)benzenesulfinamide

  • Molecular FormulaC15H15NOS
  • Average mass257.351 Da
  • Monoisotopic mass257.087433 Da
  • ChemSpider ID23352090

More details:

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

4-Methyl-N-(1-phenylethyliden)benzolsulfinamid [German] [ACD/IUPAC Name]
4-Methyl-N-(1-phenylethylidene)benzenesulfinamide [ACD/IUPAC Name]
4-Méthyl-N-(1-phényléthylidène)benzènesulfinamide [French] [ACD/IUPAC Name]
Benzenesulfinamide, 4-methyl-N-(1-phenylethylidene)- [ACD/Index Name]
65440-68-8 [RN]
N-(α-methylbenzylidene)-4-toluenesulfinamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 419.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 207.2±26.8 °C
Index of Refraction: 1.597
Molar Refractivity: 78.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.85
ACD/KOC (pH 5.5): 842.92
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.85
ACD/KOC (pH 7.4): 842.92
Polar Surface Area: 49 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 229.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement