Found 2 results

Search term: MF = 'C_{52}H_{50}N_{4}'
ChemSpider 2D Image | 1,1'-(1,10-Decanediyl)bis(2,4,5-triphenyl-1H-imidazole) | C52H50N4

1,1'-(1,10-Decanediyl)bis(2,4,5-triphenyl-1H-imidazole)

  • Molecular FormulaC52H50N4
  • Average mass730.980 Da
  • Monoisotopic mass730.403564 Da
  • ChemSpider ID29416068

More details:

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

1,1'-(1,10-Decandiyl)bis(2,4,5-triphenyl-1H-imidazol) [German] [ACD/IUPAC Name]
1,1'-(1,10-Decanediyl)bis(2,4,5-triphenyl-1H-imidazole) [ACD/IUPAC Name]
1,1'-(1,10-Décanediyl)bis(2,4,5-triphényl-1H-imidazole) [French] [ACD/IUPAC Name]
1H-Imidazole, 1,1'-(1,10-decanediyl)bis[2,4,5-triphenyl- [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: 860.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.1±3.0 kJ/mol
Flash Point: 474.4±37.1 °C
Index of Refraction: 1.621
Molar Refractivity: 235.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 12.61
ACD/LogD (pH 5.5): 11.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 93.5±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 670.3±7.0 cm3

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