ChemSpider 2D Image | 1,6-Bis[4-(diphenylmethyl)-1-piperazinyl]-1,6-hexanedione | C40H46N4O2

1,6-Bis[4-(diphenylmethyl)-1-piperazinyl]-1,6-hexanedione

  • Molecular FormulaC40H46N4O2
  • Average mass614.819 Da
  • Monoisotopic mass614.362061 Da
  • ChemSpider ID2541173

More details:

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

1,6-Bis[4-(diphenylmethyl)-1-piperazinyl]-1,6-hexandion [German] [ACD/IUPAC Name]
1,6-Bis[4-(diphenylmethyl)-1-piperazinyl]-1,6-hexanedione [ACD/IUPAC Name]
1,6-Bis[4-(diphénylméthyl)-1-pipérazinyl]-1,6-hexanedione [French] [ACD/IUPAC Name]
1,6-Hexanedione, 1,6-bis[4-(diphenylmethyl)-1-piperazinyl]- [ACD/Index Name]
1,1'-(1,6-dioxo-1,6-hexanediyl)bis[4-(diphenylmethyl)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: 750.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 290.8±25.2 °C
Index of Refraction: 1.613
Molar Refractivity: 183.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 4424.34
ACD/KOC (pH 5.5): 10687.33
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11737.88
ACD/KOC (pH 7.4): 28353.75
Polar Surface Area: 47 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 528.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement