ChemSpider 2D Image | 2,6-Di(5,6-dipropyl-1,2,4-triazin-3-yl)pyridine | C23H31N7

2,6-Di(5,6-dipropyl-1,2,4-triazin-3-yl)pyridine

  • Molecular FormulaC23H31N7
  • Average mass405.539 Da
  • Monoisotopic mass405.264099 Da
  • ChemSpider ID24772445

More details:

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

1,2,4-Triazine, 3,3'-(2,6-pyridinediyl)bis[5,6-dipropyl- [ACD/Index Name]
2,6-Di(5,6-dipropyl-1,2,4-triazin-3-yl)pyridine
3,3'-(2,6-Pyridindiyl)bis(5,6-dipropyl-1,2,4-triazin) [German] [ACD/IUPAC Name]
3,3'-(2,6-Pyridinediyl)bis(5,6-dipropyl-1,2,4-triazine) [ACD/IUPAC Name]
3,3'-(2,6-Pyridinediyl)bis(5,6-dipropyl-1,2,4-triazine) [French] [ACD/IUPAC Name]
1,2,4-Triazine,3,3'-(2,6-pyridinediyl)bis[5,6-dipropyl-
2,6-bis(5,6-dipropyl[1,2,4]triazine-3-yl) pyridine
2,6-di-(5,6-dipropyl-1,2,4-triazine-3-yl-) pyridine
215917-67-2 [RN]
3,3'-(Pyridine-2,6-diyl)bis(5,6-dipropyl-1,2,4-triazine)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 623.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 269.0±27.2 °C
Index of Refraction: 1.556
Molar Refractivity: 118.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7784.24
ACD/KOC (pH 5.5): 21228.44
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7784.53
ACD/KOC (pH 7.4): 21229.26
Polar Surface Area: 90 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 369.9±3.0 cm3

Click to predict properties on the Chemicalize site


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