ChemSpider 2D Image | 2,4,6-Trimethyl-N-(2-{[2-(phenylsulfanyl)phenyl]amino}benzyl)aniline | C28H28N2S

2,4,6-Trimethyl-N-(2-{[2-(phenylsulfanyl)phenyl]amino}benzyl)aniline

  • Molecular FormulaC28H28N2S
  • Average mass424.600 Da
  • Monoisotopic mass424.197327 Da
  • ChemSpider ID30652829

More details:

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

2,4,6-Trimethyl-N-(2-{[2-(phenylsulfanyl)phenyl]amino}benzyl)anilin [German] [ACD/IUPAC Name]
2,4,6-Trimethyl-N-(2-{[2-(phenylsulfanyl)phenyl]amino}benzyl)aniline [ACD/IUPAC Name]
2,4,6-Triméthyl-N-(2-{[2-(phénylsulfanyl)phényl]amino}benzyl)aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-[[2-(phenylthio)phenyl]amino]-N-(2,4,6-trimethylphenyl)- [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: 572.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.0±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 134.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 97687.41
ACD/KOC (pH 5.5): 128110.99
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 102259.27
ACD/KOC (pH 7.4): 134106.70
Polar Surface Area: 49 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 360.9±5.0 cm3

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