ChemSpider 2D Image | (E,E)-N,N'-(Disulfanediyldi-2,1-phenylene)bis(1-phenylmethanimine) | C26H20N2S2

(E,E)-N,N'-(Disulfanediyldi-2,1-phenylene)bis(1-phenylmethanimine)

  • Molecular FormulaC26H20N2S2
  • Average mass424.580 Da
  • Monoisotopic mass424.106781 Da
  • ChemSpider ID30657206

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-(Disulfandiyldi-2,1-phenylen)bis(1-phenylmethanimin) [German] [ACD/IUPAC Name]
(E,E)-N,N'-(Disulfanediyldi-2,1-phenylene)bis(1-phenylmethanimine) [ACD/IUPAC Name]
(E,E)-N,N'-(Disulfanediyldi-2,1-phénylène)bis(1-phénylméthanimine) [French] [ACD/IUPAC Name]
Benzenamine, 2,2'-dithiobis[N-[(1E)-phenylmethylene]- [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: 608.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 322.0±27.3 °C
Index of Refraction: 1.632
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 63575.45
ACD/KOC (pH 5.5): 95381.90
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 63733.12
ACD/KOC (pH 7.4): 95618.45
Polar Surface Area: 75 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 375.3±7.0 cm3

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