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Search term: LGRYKGIHHOEMBU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Dodecyl-4,7-di(2-thienyl)-2H-benzotriazole | C26H33N3S2

2-Dodecyl-4,7-di(2-thienyl)-2H-benzotriazole

  • Molecular FormulaC26H33N3S2
  • Average mass451.690 Da
  • Monoisotopic mass451.211578 Da
  • ChemSpider ID24807921

More details:

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

2-Dodecyl-4,7-di(2-thienyl)-2H-benzotriazol [German] [ACD/IUPAC Name]
2-Dodecyl-4,7-di(2-thienyl)-2H-benzotriazole [ACD/IUPAC Name]
2-Dodécyl-4,7-di(2-thiényl)-2H-benzotriazole [French] [ACD/IUPAC Name]
2H-1,2,3-Benzotriazole, 2-dodecyl-4,7-di-2-thienyl- [ACD/Index Name]
1202742-65-1 [RN]
2-dodecyl-4,7-bis(thiophen-2-yl)-2H-1,2,3-benzotriazole
2-dodecyl-4,7-di(thiophen-2-yl)-2H-benzo[d][1,2,3]triazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 605.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.0±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 137.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 10.43
ACD/LogD (pH 5.5): 9.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5464318.00
ACD/LogD (pH 7.4): 9.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5464990.00
Polar Surface Area: 87 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 385.1±7.0 cm3

Click to predict properties on the Chemicalize site


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