ChemSpider 2D Image | 1,1'-[1,4-Phenylenebis(methylene)]bis[4-(2-pyridinyl)piperazine] | C26H32N6

1,1'-[1,4-Phenylenebis(methylene)]bis[4-(2-pyridinyl)piperazine]

  • Molecular FormulaC26H32N6
  • Average mass428.573 Da
  • Monoisotopic mass428.268860 Da
  • ChemSpider ID30624242

More details:

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

1,1'-(1,4-Phenylendimethylen)bis[4-(2-pyridinyl)piperazin] [German] [ACD/IUPAC Name]
1,1'-(1,4-Phénylènediméthylène)bis[4-(2-pyridinyl)pipérazine] [French] [ACD/IUPAC Name]
1,1'-[1,4-Phenylenebis(methylene)]bis[4-(2-pyridinyl)piperazine] [ACD/IUPAC Name]
Piperazine, 1,1'-[1,4-phenylenebis(methylene)]bis[4-(2-pyridinyl)- [ACD/Index Name]
1-(PYRIDIN-2-YL)-4-[(4-{[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]METHYL}PHENYL)METHYL]PIPERAZINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 599.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 15.51
Polar Surface Area: 39 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 359.1±3.0 cm3

Click to predict properties on the Chemicalize site


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