ChemSpider 2D Image | 3-[4-(3-Chlorophenyl)-1-piperazinyl]-5-(3-fluorophenyl)-1,2,4-triazine | C19H17ClFN5

3-[4-(3-Chlorophenyl)-1-piperazinyl]-5-(3-fluorophenyl)-1,2,4-triazine

  • Molecular FormulaC19H17ClFN5
  • Average mass369.823 Da
  • Monoisotopic mass369.115662 Da
  • ChemSpider ID23069497

More details:

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

1,2,4-Triazine, 3-[4-(3-chlorophenyl)-1-piperazinyl]-5-(3-fluorophenyl)- [ACD/Index Name]
3-[4-(3-Chlorophenyl)-1-piperazinyl]-5-(3-fluorophenyl)-1,2,4-triazine [ACD/IUPAC Name]
3-[4-(3-Chlorophényl)-1-pipérazinyl]-5-(3-fluorophényl)-1,2,4-triazine [French] [ACD/IUPAC Name]
3-[4-(3-Chlorphenyl)-1-piperazinyl]-5-(3-fluorphenyl)-1,2,4-triazin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 586.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.3±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 386.62
ACD/KOC (pH 5.5): 2392.60
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 434.88
ACD/KOC (pH 7.4): 2691.25
Polar Surface Area: 45 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 278.1±3.0 cm3

Click to predict properties on the Chemicalize site


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