Found 1 result

Search term: 142608-58-0 (Found by synonym)
ChemSpider 2D Image | 4',4'''-Diphenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine | C37H25N5

4',4'''-Diphenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine

  • Molecular FormulaC37H25N5
  • Average mass539.628 Da
  • Monoisotopic mass539.210999 Da
  • ChemSpider ID35518925

More details:

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

2,2':6',2'':6'',2''':6''',2''''-Quinquepyridine, 4',4'''-diphenyl- [ACD/Index Name]
4',4'''-Diphenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridin [German] [ACD/IUPAC Name]
4',4'''-Diphenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine [ACD/IUPAC Name]
4',4'''-Diphényl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine [French] [ACD/IUPAC Name]
142608-58-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 698.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 291.4±23.1 °C
Index of Refraction: 1.656
Molar Refractivity: 164.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.69
ACD/LogD (pH 5.5): 7.30
ACD/BCF (pH 5.5): 206100.84
ACD/KOC (pH 5.5): 221218.50
ACD/LogD (pH 7.4): 7.30
ACD/BCF (pH 7.4): 207046.64
ACD/KOC (pH 7.4): 222233.67
Polar Surface Area: 64 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 447.3±3.0 cm3

Click to predict properties on the Chemicalize site


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