ChemSpider 2D Image | 1-[4-Chloro-3-(trifluoromethyl)phenyl]-4-phenyl-1H-1,2,3-triazole | C15H9ClF3N3

1-[4-Chloro-3-(trifluoromethyl)phenyl]-4-phenyl-1H-1,2,3-triazole

  • Molecular FormulaC15H9ClF3N3
  • Average mass323.700 Da
  • Monoisotopic mass323.043701 Da
  • ChemSpider ID30658181

More details:

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

1-[4-Chlor-3-(trifluormethyl)phenyl]-4-phenyl-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1-[4-Chloro-3-(trifluoromethyl)phenyl]-4-phenyl-1H-1,2,3-triazole [ACD/IUPAC Name]
1-[4-Chloro-3-(trifluorométhyl)phényl]-4-phényl-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole, 1-[4-chloro-3-(trifluoromethyl)phenyl]-4-phenyl- [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: 444.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1830.39
ACD/KOC (pH 5.5): 7532.26
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1830.39
ACD/KOC (pH 7.4): 7532.26
Polar Surface Area: 31 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 232.2±7.0 cm3

Click to predict properties on the Chemicalize site


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