ChemSpider 2D Image | 1-{3-[4-(4,5-Diphenyl-1,3-dioxolan-2-yl)phenoxy]propyl}-4-(3,3-diphenylpropyl)piperazine | C43H46N2O3

1-{3-[4-(4,5-Diphenyl-1,3-dioxolan-2-yl)phenoxy]propyl}-4-(3,3-diphenylpropyl)piperazine

  • Molecular FormulaC43H46N2O3
  • Average mass638.837 Da
  • Monoisotopic mass638.350830 Da
  • ChemSpider ID23291642

More details:

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

1-{3-[4-(4,5-Diphenyl-1,3-dioxolan-2-yl)phenoxy]propyl}-4-(3,3-diphenylpropyl)piperazin [German] [ACD/IUPAC Name]
1-{3-[4-(4,5-Diphenyl-1,3-dioxolan-2-yl)phenoxy]propyl}-4-(3,3-diphenylpropyl)piperazine [ACD/IUPAC Name]
1-{3-[4-(4,5-Diphényl-1,3-dioxolan-2-yl)phénoxy]propyl}-4-(3,3-diphénylpropyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[3-[4-(4,5-diphenyl-1,3-dioxolan-2-yl)phenoxy]propyl]-4-(3,3-diphenylpropyl)- [ACD/Index Name]
1-(3-(4-(4,5-diphenyl-1,3-dioxolan-2-yl)phenoxy)propyl)-4-(3,3-diphenylpropyl)piperazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 776.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 188.4±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 192.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.39
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 9361.71
ACD/KOC (pH 5.5): 5670.37
ACD/LogD (pH 7.4): 7.92
ACD/BCF (pH 7.4): 464127.63
ACD/KOC (pH 7.4): 281121.47
Polar Surface Area: 34 Å2
Polarizability: 76.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 563.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement