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Search term: 556826-52-9 (Found by synonym)
ChemSpider 2D Image | 4'-(Pentafluorophenyl)-2,2':6',2''-terpyridine | C21H10F5N3

4'-(Pentafluorophenyl)-2,2':6',2''-terpyridine

  • Molecular FormulaC21H10F5N3
  • Average mass399.316 Da
  • Monoisotopic mass399.079498 Da
  • ChemSpider ID35519004

More details:

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

2,2':6',2''-Terpyridine, 4'-(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]
4'-(Pentafluorophenyl)-2,2':6',2''-terpyridine [ACD/IUPAC Name]
4'-(Pentafluorophényl)-2,2':6',2''-terpyridine [French] [ACD/IUPAC Name]
4'-(Pentafluorphenyl)-2,2':6',2''-terpyridin [German] [ACD/IUPAC Name]
556826-52-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 449.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 225.6±27.3 °C
Index of Refraction: 1.573
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3563.46
ACD/KOC (pH 5.5): 11957.73
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3749.87
ACD/KOC (pH 7.4): 12583.25
Polar Surface Area: 39 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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