ChemSpider 2D Image | 2-[(E)-(Mesitylimino)methyl]-N-[2-(phenylsulfanyl)phenyl]aniline | C28H26N2S

2-[(E)-(Mesitylimino)methyl]-N-[2-(phenylsulfanyl)phenyl]aniline

  • Molecular FormulaC28H26N2S
  • Average mass422.584 Da
  • Monoisotopic mass422.181671 Da
  • ChemSpider ID30652828

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(Mesitylimino)methyl]-N-[2-(phenylsulfanyl)phenyl]anilin [German] [ACD/IUPAC Name]
2-[(E)-(Mesitylimino)methyl]-N-[2-(phenylsulfanyl)phenyl]aniline [ACD/IUPAC Name]
2-[(E)-(Mésitylimino)méthyl]-N-[2-(phénylsulfanyl)phényl]aniline [French] [ACD/IUPAC Name]
Benzenamine, N-[2-(phenylthio)phenyl]-2-[(E)-[(2,4,6-trimethylphenyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 574.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 134.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 235304.22
ACD/KOC (pH 5.5): 241731.22
ACD/LogD (pH 7.4): 7.39
ACD/BCF (pH 7.4): 241511.02
ACD/KOC (pH 7.4): 248107.55
Polar Surface Area: 50 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 390.3±7.0 cm3

Click to predict properties on the Chemicalize site


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