ChemSpider 2D Image | 1-(4-Chlorophenyl)-4-{2-[4-(1,3-dimethyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]ethyl}piperazine | C19H24ClN7

1-(4-Chlorophenyl)-4-{2-[4-(1,3-dimethyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]ethyl}piperazine

  • Molecular FormulaC19H24ClN7
  • Average mass385.894 Da
  • Monoisotopic mass385.178162 Da
  • ChemSpider ID29563190

More details:

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

1-(4-Chlorophenyl)-4-{2-[4-(1,3-dimethyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]ethyl}piperazine [ACD/IUPAC Name]
1-(4-Chlorophényl)-4-{2-[4-(1,3-diméthyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]éthyl}pipérazine [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-4-{2-[4-(1,3-dimethyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]ethyl}piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(4-chlorophenyl)-4-[2-[4-(1,3-dimethyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]ethyl]- [ACD/Index 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: 613.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.5±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 13.94
ACD/KOC (pH 5.5): 156.65
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.49
ACD/KOC (pH 7.4): 578.86
Polar Surface Area: 55 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 289.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement