Found 57 results

Search term: MF = 'C_{23}H_{16}ClN_{3}'
ChemSpider 2D Image | 1-(9-Anthrylmethyl)-4-(2-chlorophenyl)-1H-1,2,3-triazole | C23H16ClN3

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

  • Molecular FormulaC23H16ClN3
  • Average mass369.846 Da
  • Monoisotopic mass369.103271 Da
  • ChemSpider ID24957905

More details:

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

1-(9-Anthracenylmethyl)-4-(2-chloro-phenyl)-1H-[1,2,3]triazole
1-(9-Anthracenylmethyl)-4-(2-chlorophenyl)-1H-1,2,3-triazole
1-(9-Anthrylmethyl)-4-(2-chlorophenyl)-1H-1,2,3-triazole [ACD/IUPAC Name]
1-(9-Anthrylméthyl)-4-(2-chlorophényl)-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1-(9-Anthrylmethyl)-4-(2-chlorphenyl)-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1019335-78-4 [RN]
1H-1,2,3-Triazole, 1-(9-anthracenylmethyl)-4-(2-chlorophenyl)- [ACD/Index Name]
1-(anthracen-9-ylmethyl)-4-(2-chlorophenyl)-1,2,3-triazole
1-(anthracen-9-ylmethyl)-4-(2-chlorophenyl)triazole
1-[(Anthracen-9-yl)methyl]-4-(2-chlorophenyl)-1H-1,2,3-triazole
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.0±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±32.1 °C
Index of Refraction: 1.688
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25346.88
ACD/KOC (pH 5.5): 49421.27
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25346.96
ACD/KOC (pH 7.4): 49421.44
Polar Surface Area: 31 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 289.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement