ChemSpider 2D Image | 1,1'-[1,2,3,5,6,7-Hexahydro-s-indacene-4,8-diylbis(methylene)]bis(4-phenylpiperazine) | C34H42N4

1,1'-[1,2,3,5,6,7-Hexahydro-s-indacene-4,8-diylbis(methylene)]bis(4-phenylpiperazine)

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID2312306

More details:

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

1,1'-[1,2,3,5,6,7-Hexahydro-s-indacene-4,8-diylbis(methylene)]bis(4-phenylpiperazine) [ACD/IUPAC Name]
Piperazine, 1,1'-[(1,2,3,5,6,7-hexahydro-s-indacene-4,8-diyl)bis(methylene)]bis[4-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 633.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 266.1±27.1 °C
Index of Refraction: 1.646
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 253.54
ACD/KOC (pH 5.5): 516.22
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 17612.02
ACD/KOC (pH 7.4): 35859.45
Polar Surface Area: 13 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 430.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement