Found 49 results

Search term: MF = 'C_{19}H_{17}Cl_{2}N_{5}'
ChemSpider 2D Image | 5-(4-Chlorophenyl)-3-[4-(3-chlorophenyl)-1-piperazinyl]-1,2,4-triazine | C19H17Cl2N5

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

  • Molecular FormulaC19H17Cl2N5
  • Average mass386.278 Da
  • Monoisotopic mass385.086090 Da
  • ChemSpider ID22174528

More details:

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

1,2,4-Triazine, 5-(4-chlorophenyl)-3-[4-(3-chlorophenyl)-1-piperazinyl]- [ACD/Index Name]
5-(4-Chlorophenyl)-3-[4-(3-chlorophenyl)-1-piperazinyl]-1,2,4-triazine [ACD/IUPAC Name]
5-(4-Chlorophényl)-3-[4-(3-chlorophényl)-1-pipérazinyl]-1,2,4-triazine [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-3-[4-(3-chlorphenyl)-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: 1.4±0.1 g/cm3
Boiling Point: 604.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.6±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 276.19
ACD/KOC (pH 5.5): 1889.93
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.40
ACD/KOC (pH 7.4): 2089.80
Polar Surface Area: 45 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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