ChemSpider 2D Image | 1-(9-Anthrylmethyl)-4-phenyl-1H-1,2,3-triazole | C23H17N3

1-(9-Anthrylmethyl)-4-phenyl-1H-1,2,3-triazole

  • Molecular FormulaC23H17N3
  • Average mass335.401 Da
  • Monoisotopic mass335.142242 Da
  • ChemSpider ID24957904

More details:

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

1-(9-Anthracenylmethyl)-4-phenyl-1H-[1,2,3] triazole
1-(9-Anthrylmethyl)-4-phenyl-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1-(9-Anthrylmethyl)-4-phenyl-1H-1,2,3-triazole [ACD/IUPAC Name]
1-(9-Anthrylméthyl)-4-phényl-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1019335-75-1 [RN]
1H-1,2,3-Triazole, 1-(9-anthracenylmethyl)-4-phenyl- [ACD/Index Name]
1-(9-Anthracenylmethyl)-4-phenyl-1H-[1,2,3]triazole
1-(ANTHRACEN-9-YLMETHYL)-4-PHENYL-1,2,3-TRIAZOLE
1-(anthracen-9-ylmethyl)-4-phenyltriazole
1-[(Anthracen-9-yl)methyl]-4-phenyl-1H-1,2,3-triazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 604.5±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.4±32.3 °C
Index of Refraction: 1.679
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7351.74
ACD/KOC (pH 5.5): 20377.51
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7351.81
ACD/KOC (pH 7.4): 20377.74
Polar Surface Area: 31 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 280.4±7.0 cm3

Click to predict properties on the Chemicalize site


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