ChemSpider 2D Image | N,N'-(Sulfanediyldi-4,1-phenylene)bis[1-(4-methoxyphenyl)methanimine] | C28H24N2O2S

N,N'-(Sulfanediyldi-4,1-phenylene)bis[1-(4-methoxyphenyl)methanimine]

  • Molecular FormulaC28H24N2O2S
  • Average mass452.567 Da
  • Monoisotopic mass452.155853 Da
  • ChemSpider ID35335750

More details:

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

Benzenamine, 4,4'-thiobis[N-[(4-methoxyphenyl)methylene]- [ACD/Index Name]
N,N'-(Sulfandiyldi-4,1-phenylen)bis[1-(4-methoxyphenyl)methanimin] [German] [ACD/IUPAC Name]
N,N'-(Sulfanediyldi-4,1-phenylene)bis[1-(4-methoxyphenyl)methanimine] [ACD/IUPAC Name]
N,N'-(Sulfanediyldi-4,1-phénylène)bis[1-(4-méthoxyphényl)méthanimine] [French] [ACD/IUPAC 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: 654.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 349.4±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 137.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18819.50
ACD/KOC (pH 5.5): 39592.84
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19390.08
ACD/KOC (pH 7.4): 40793.23
Polar Surface Area: 68 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 404.0±7.0 cm3

Click to predict properties on the Chemicalize site


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