ChemSpider 2D Image | 2-(1-Pyrenyl)naphtho[2,1-d][1,3]thiazole | C27H15NS

2-(1-Pyrenyl)naphtho[2,1-d][1,3]thiazole

  • Molecular FormulaC27H15NS
  • Average mass385.480 Da
  • Monoisotopic mass385.092529 Da
  • ChemSpider ID102119501

More details:

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

2-(1-Pyrenyl)naphtho[2,1-d][1,3]thiazol [German] [ACD/IUPAC Name]
2-(1-Pyrenyl)naphtho[2,1-d][1,3]thiazole [ACD/IUPAC Name]
2-(1-Pyrényl)naphto[2,1-d][1,3]thiazole [French] [ACD/IUPAC Name]
Naphtho[2,1-d]thiazole, 2-(1-pyrenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 641.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 347.5±15.7 °C
Index of Refraction: 1.898
Molar Refractivity: 129.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 8.44
ACD/LogD (pH 5.5): 7.66
ACD/BCF (pH 5.5): 390259.88
ACD/KOC (pH 5.5): 349834.66
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 390263.72
ACD/KOC (pH 7.4): 349838.09
Polar Surface Area: 41 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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