ChemSpider 2D Image | 4,4'-sulfanediylbis{N-[(1E)-pyridin-2-ylmethylidene]aniline} | C24H18N4S

4,4'-sulfanediylbis{N-[(1E)-pyridin-2-ylmethylidene]aniline}

  • Molecular FormulaC24H18N4S
  • Average mass394.491 Da
  • Monoisotopic mass394.125214 Da
  • ChemSpider ID25056808

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-(Sulfandiyldi-4,1-phenylen)bis[1-(2-pyridinyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-(Sulfanediyldi-4,1-phenylene)bis[1-(2-pyridinyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-(Sulfanediyldi-4,1-phénylène)bis[1-(2-pyridinyl)méthanimine] [French] [ACD/IUPAC Name]
4,4'-sulfanediylbis{N-[(1E)-pyridin-2-ylmethylidene]aniline}
Benzenamine, 4,4'-thiobis[N-[(1E)-2-pyridinylmethylene]- [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: 640.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 341.3±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 778.09
ACD/KOC (pH 5.5): 4081.42
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 779.27
ACD/KOC (pH 7.4): 4087.61
Polar Surface Area: 76 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 338.0±7.0 cm3

Click to predict properties on the Chemicalize site


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