ChemSpider 2D Image | 1,1'-[Methylenebis(oxy)]bis(1H-benzotriazole) | C13H10N6O2

1,1'-[Methylenebis(oxy)]bis(1H-benzotriazole)

  • Molecular FormulaC13H10N6O2
  • Average mass282.258 Da
  • Monoisotopic mass282.086517 Da
  • ChemSpider ID21126276

More details:

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

1,1'-[Methylenbis(oxy)]bis(1H-benzotriazol) [German] [ACD/IUPAC Name]
1,1'-[Methylenebis(oxy)]bis(1H-benzotriazole) [ACD/IUPAC Name]
1,1'-[Méthylènebis(oxy)]bis(1H-benzotriazole) [French] [ACD/IUPAC Name]
1H-1,2,3-Benzotriazole, 1,1'-[methylenebis(oxy)]bis- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 473.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.4±31.5 °C
Index of Refraction: 1.768
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.48
ACD/KOC (pH 5.5): 199.62
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.48
ACD/KOC (pH 7.4): 199.62
Polar Surface Area: 80 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 181.3±7.0 cm3

Click to predict properties on the Chemicalize site


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