ChemSpider 2D Image | 1,1'-[2,6-Pyridinediylbis(methylene)]bis(1H-benzotriazole) | C19H15N7

1,1'-[2,6-Pyridinediylbis(methylene)]bis(1H-benzotriazole)

  • Molecular FormulaC19H15N7
  • Average mass341.369 Da
  • Monoisotopic mass341.138885 Da
  • ChemSpider ID21132117

More details:

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

1,1'-(2,6-Pyridindiyldimethylen)bis(1H-benzotriazol) [German] [ACD/IUPAC Name]
1,1'-(2,6-Pyridinediyldiméthylène)bis(1H-benzotriazole) [French] [ACD/IUPAC Name]
1,1'-[2,6-Pyridinediylbis(methylene)]bis(1H-benzotriazole) [ACD/IUPAC Name]
1H-1,2,3-Benzotriazole, 1,1'-[2,6-pyridinediylbis(methylene)]bis- [ACD/Index Name]
1-({6-[(1H-1,2,3-benzotriazol-1-yl)methyl]pyridin-2-yl}methyl)-1H-1,2,3-benzotriazole
444307-42-0 [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: 625.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 332.2±31.5 °C
Index of Refraction: 1.774
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.76
ACD/KOC (pH 5.5): 440.92
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.86
ACD/KOC (pH 7.4): 442.21
Polar Surface Area: 74 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 240.9±7.0 cm3

Click to predict properties on the Chemicalize site


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