ChemSpider 2D Image | 1-[Bis(4-fluorophenyl)methyl]-4-(5-nitro-2-pyridinyl)piperazine | C22H20F2N4O2

1-[Bis(4-fluorophenyl)methyl]-4-(5-nitro-2-pyridinyl)piperazine

  • Molecular FormulaC22H20F2N4O2
  • Average mass410.417 Da
  • Monoisotopic mass410.155426 Da
  • ChemSpider ID22038607

More details:

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

1-[Bis(4-fluorophenyl)methyl]-4-(5-nitro-2-pyridinyl)piperazine [ACD/IUPAC Name]
1-[Bis(4-fluorophényl)méthyl]-4-(5-nitro-2-pyridinyl)pipérazine [French] [ACD/IUPAC Name]
1-[Bis(4-fluorphenyl)methyl]-4-(5-nitro-2-pyridinyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(5-nitro-2-pyridinyl)- [ACD/Index Name]
1-[BIS(4-FLUOROPHENYL)METHYL]-4-(5-NITROPYRIDIN-2-YL)PIPERAZINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.2±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 789.52
ACD/KOC (pH 5.5): 3742.92
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1106.79
ACD/KOC (pH 7.4): 5247.04
Polar Surface Area: 65 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 308.4±3.0 cm3

Click to predict properties on the Chemicalize site


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