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

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

  • Molecular FormulaC19H17ClFN5
  • Average mass369.823 Da
  • Monoisotopic mass369.115662 Da
  • ChemSpider ID22351420

More details:

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

1,2,4-Triazine, 5-(3-chlorophenyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
5-(3-Chlorophenyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]-1,2,4-triazine [ACD/IUPAC Name]
5-(3-Chlorophényl)-3-[4-(4-fluorophényl)-1-pipérazinyl]-1,2,4-triazine [French] [ACD/IUPAC Name]
5-(3-Chlorphenyl)-3-[4-(4-fluorphenyl)-1-piperazinyl]-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: 585.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.7±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: 2.10
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 240.30
ACD/KOC (pH 5.5): 1646.25
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 303.58
ACD/KOC (pH 7.4): 2079.72
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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