ChemSpider 2D Image | (1E,2E)-N,N'-Bis(3,5-dimethylphenyl)-1,2-di(2-thienyl)-1,2-ethanediimine | C26H24N2S2

(1E,2E)-N,N'-Bis(3,5-dimethylphenyl)-1,2-di(2-thienyl)-1,2-ethanediimine

  • Molecular FormulaC26H24N2S2
  • Average mass428.612 Da
  • Monoisotopic mass428.138092 Da
  • ChemSpider ID30652588

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N,N'-Bis(3,5-dimethylphenyl)-1,2-di(2-thienyl)-1,2-ethandiimin [German] [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis(3,5-dimethylphenyl)-1,2-di(2-thienyl)-1,2-ethanediimine [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis(3,5-diméthylphényl)-1,2-di(2-thiényl)-1,2-éthanediimine [French] [ACD/IUPAC Name]
Benzenamine, N,N'-[(1E,2E)-1,2-di-2-thienyl-1,2-ethanediylidene]bis[3,5-dimethyl- [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: 600.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 317.1±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 133.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 7.86
ACD/BCF (pH 5.5): 557290.75
ACD/KOC (pH 5.5): 451452.50
ACD/LogD (pH 7.4): 7.86
ACD/BCF (pH 7.4): 557311.56
ACD/KOC (pH 7.4): 451469.34
Polar Surface Area: 81 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 371.8±7.0 cm3

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