ChemSpider 2D Image | N,N-Dimethyl-4-[1-(1-pyrenyl)-1H-1,2,3-triazol-4-yl]aniline | C26H20N4

N,N-Dimethyl-4-[1-(1-pyrenyl)-1H-1,2,3-triazol-4-yl]aniline

  • Molecular FormulaC26H20N4
  • Average mass388.464 Da
  • Monoisotopic mass388.168793 Da
  • ChemSpider ID30659372

More details:

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

Benzenamine, N,N-dimethyl-4-[1-(1-pyrenyl)-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
N,N-Dimethyl-4-[1-(1-pyrenyl)-1H-1,2,3-triazol-4-yl]anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[1-(1-pyrenyl)-1H-1,2,3-triazol-4-yl]aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-[1-(1-pyrényl)-1H-1,2,3-triazol-4-yl]aniline [French] [ACD/IUPAC 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: 648.3±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.9±32.1 °C
Index of Refraction: 1.710
Molar Refractivity: 120.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15094.53
ACD/KOC (pH 5.5): 34066.25
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15150.45
ACD/KOC (pH 7.4): 34192.46
Polar Surface Area: 34 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 309.0±7.0 cm3

Click to predict properties on the Chemicalize site


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