ChemSpider 2D Image | (1E,2E)-N,N'-Bis[4-(2-methyl-2-propanyl)phenyl]-1,2-di(2-thienyl)-1,2-ethanediimine | C30H32N2S2

(1E,2E)-N,N'-Bis[4-(2-methyl-2-propanyl)phenyl]-1,2-di(2-thienyl)-1,2-ethanediimine

  • Molecular FormulaC30H32N2S2
  • Average mass484.719 Da
  • Monoisotopic mass484.200684 Da
  • ChemSpider ID30652589

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N,N'-Bis[4-(2-methyl-2-propanyl)phenyl]-1,2-di(2-thienyl)-1,2-ethandiimin [German] [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis[4-(2-methyl-2-propanyl)phenyl]-1,2-di(2-thienyl)-1,2-ethanediimine [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis[4-(2-méthyl-2-propanyl)phényl]-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[4-(1,1-dimethylethyl)- [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: 601.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 317.8±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 152.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.84
ACD/LogD (pH 5.5): 9.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2540047.75
ACD/LogD (pH 7.4): 9.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2540259.75
Polar Surface Area: 81 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 444.9±7.0 cm3

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