ChemSpider 2D Image | 1,10-Bis(1H-benzotriazol-1-yl)-1,10-diphenyl-2,9-decanedione | C34H32N6O2

1,10-Bis(1H-benzotriazol-1-yl)-1,10-diphenyl-2,9-decanedione

  • Molecular FormulaC34H32N6O2
  • Average mass556.657 Da
  • Monoisotopic mass556.258667 Da
  • ChemSpider ID3071956

More details:

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

1,10-Bis(1H-benzotriazol-1-yl)-1,10-diphenyl-2,9-decandion [German] [ACD/IUPAC Name]
1,10-Bis(1H-benzotriazol-1-yl)-1,10-diphenyl-2,9-decanedione [ACD/IUPAC Name]
1,10-Bis(1H-benzotriazol-1-yl)-1,10-diphényl-2,9-décanedione [French] [ACD/IUPAC Name]
1,10-Bis(1H-benzotriazol-1-yl)-1,10-diphenyldecane-2,9-dione
2,9-Decanedione, 1,10-di-1H-1,2,3-benzotriazol-1-yl-1,10-diphenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 789.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.4±32.9 °C
Index of Refraction: 1.672
Molar Refractivity: 165.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26195.67
ACD/KOC (pH 5.5): 50598.91
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26198.26
ACD/KOC (pH 7.4): 50603.91
Polar Surface Area: 96 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 442.8±7.0 cm3

Click to predict properties on the Chemicalize site


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