ChemSpider 2D Image | 1-Benzyl-4-(1-naphthyl)-1H-1,2,3-triazole | C19H15N3

1-Benzyl-4-(1-naphthyl)-1H-1,2,3-triazole

  • Molecular FormulaC19H15N3
  • Average mass285.342 Da
  • Monoisotopic mass285.126587 Da
  • ChemSpider ID30656764

More details:

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

1-Benzyl-4-(1-naphthyl)-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1-Benzyl-4-(1-naphthyl)-1H-1,2,3-triazole [ACD/IUPAC Name]
1-Benzyl-4-(1-naphtyl)-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole, 4-(1-naphthalenyl)-1-(phenylmethyl)- [ACD/Index Name]
1202246-72-7 [RN]
1-benzyl-4-(naphthalen-1-yl)-1H-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: 497.0±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±30.9 °C
Index of Refraction: 1.657
Molar Refractivity: 90.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1258.56
ACD/KOC (pH 5.5): 5760.85
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1258.57
ACD/KOC (pH 7.4): 5760.91
Polar Surface Area: 31 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 244.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement