ChemSpider 2D Image | 5-(4-Chlorophenyl)-N-[3-(trifluoromethyl)benzyl]-1,2,4-triazin-3-amine | C17H12ClF3N4

5-(4-Chlorophenyl)-N-[3-(trifluoromethyl)benzyl]-1,2,4-triazin-3-amine

  • Molecular FormulaC17H12ClF3N4
  • Average mass364.752 Da
  • Monoisotopic mass364.070251 Da
  • ChemSpider ID22181732

More details:

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

1,2,4-Triazin-3-amine, 5-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
5-(4-Chlorophenyl)-N-[3-(trifluoromethyl)benzyl]-1,2,4-triazin-3-amine [ACD/IUPAC Name]
5-(4-Chlorophényl)-N-[3-(trifluorométhyl)benzyl]-1,2,4-triazin-3-amine [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-N-[3-(trifluormethyl)benzyl]-1,2,4-triazin-3-amin [German] [ACD/IUPAC 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: 503.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.1±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.29
ACD/KOC (pH 5.5): 3398.34
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 602.89
ACD/KOC (pH 7.4): 3401.69
Polar Surface Area: 51 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 260.0±3.0 cm3

Click to predict properties on the Chemicalize site


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